1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene

C26H26O4 — CID 171376648

IUPAC1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene
SMILESCOc1ccc(/C=C\c2ccccc2/C=C/c2ccc(OC)cc2OC)c(OC)c1
InChIInChI=1S/C26H26O4/c1-27-23-15-13-21(25(17-23)29-3)11-9-19-7-5-6-8-20(19)10-12-22-14-16-24(28-2)18-26(22)30-4/h5-18H,1-4H3/b11-9-,12-10+
InChIKeyAOLUMCPVEUKWBX-DSOJMZEYSA-N
MW402.49 g/mol
LogP6.06
Rot. Bonds8

About 1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene

1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene (PubChem CID 171376648) has the molecular formula C26H26O4 and a molecular weight of 402.49 g/mol. Its IUPAC name is 1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene.

Molecular Properties

Compound Name1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene
PubChem CID171376648
Molecular FormulaC26H26O4
Molecular Weight402.49 g/mol
Exact Mass402.18
IUPAC Name1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene
SMILESCOc1ccc(/C=C\c2ccccc2/C=C/c2ccc(OC)cc2OC)c(OC)c1
InChIInChI=1S/C26H26O4/c1-27-23-15-13-21(25(17-23)29-3)11-9-19-7-5-6-8-20(19)10-12-22-14-16-24(28-2)18-26(22)30-4/h5-18H,1-4H3/b11-9-,12-10+
InChIKeyAOLUMCPVEUKWBX-DSOJMZEYSA-N
XLogP6.06
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.49
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenol
CID 56681826
1-[(E)-2-(2-bromo-3-methoxyphenyl)ethenyl]-2,4-dimethoxybenzene
CID 59502056
2,4-dimethoxy-1-[(E)-2-(3-methoxyphenyl)ethenyl]benzene
CID 90666858
1-[(Z)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
CID 6604874
2,4-dimethoxy-1-[(1E,3E)-penta-1,3-dienyl]benzene
CID 90326933
4-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2,6-dimethoxyphenol
CID 72723773
2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1,3-benzoxazole
CID 18083405
(E)-4-(2,4-dimethoxyphenyl)but-3-en-2-amine
CID 83350088
1-(2,4-dimethoxyphenyl)-N-methylmethanimine
CID 518060
4-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]benzenediazonium
CID 18996875
(1E,6E)-1,7-bis(2,4-dimethoxyphenyl)hepta-1,6-diene-3,5-dione
CID 68552465
(E)-3-(2,4-dimethoxyphenyl)-1-(2-methylphenyl)prop-2-en-1-one
CID 9448321

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene?
The IUPAC name of 1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene (CID 171376648) is 1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene.
What is the SMILES notation for 1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene?
The canonical SMILES for 1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene is COc1ccc(/C=C\c2ccccc2/C=C/c2ccc(OC)cc2OC)c(OC)c1.
What is the InChIKey of 1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene?
The InChIKey is AOLUMCPVEUKWBX-DSOJMZEYSA-N. The full InChI is InChI=1S/C26H26O4/c1-27-23-15-13-21(25(17-23)29-3)11-9-19-7-5-6-8-20(19)10-12-22-14-16-24(28-2)18-26(22)30-4/h5-18H,1-4H3/b11-9-,12-10+.
What are the key properties of 1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene?
1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene has a molecular weight of 402.49 g/mol, XLogP of 6.06, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-[2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-2,4-dimethoxybenzene is sourced from PubChem (CID 171376648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).