(7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one

C22H30O4 — CID 139584577

IUPAC(7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one
SMILESCCCCCCC/C=C/C(=O)C[C@@H]1C2=COC(C)=CC2=CC(=O)[C@]1(C)O
InChIInChI=1S/C22H30O4/c1-4-5-6-7-8-9-10-11-18(23)14-20-19-15-26-16(2)12-17(19)13-21(24)22(20,3)25/h10-13,15,20,25H,4-9,14H2,1-3H3/b11-10+/t20-,22-/m1/s1
InChIKeyRQEWEJGWKVIKHS-NYEAOQTCSA-N
MW358.48 g/mol
LogP4.56
Rot. Bonds9

About (7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one

(7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one (PubChem CID 139584577) has the molecular formula C22H30O4 and a molecular weight of 358.48 g/mol. Its IUPAC name is (7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one.

Molecular Properties

Compound Name(7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one
PubChem CID139584577
Molecular FormulaC22H30O4
Molecular Weight358.48 g/mol
Exact Mass358.21
IUPAC Name(7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one
SMILESCCCCCCC/C=C/C(=O)C[C@@H]1C2=COC(C)=CC2=CC(=O)[C@]1(C)O
InChIInChI=1S/C22H30O4/c1-4-5-6-7-8-9-10-11-18(23)14-20-19-15-26-16(2)12-17(19)13-21(24)22(20,3)25/h10-13,15,20,25H,4-9,14H2,1-3H3/b11-10+/t20-,22-/m1/s1
InChIKeyRQEWEJGWKVIKHS-NYEAOQTCSA-N
XLogP4.56
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.48
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one?
The IUPAC name of (7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one (CID 139584577) is (7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one.
What is the SMILES notation for (7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one?
The canonical SMILES for (7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one is CCCCCCC/C=C/C(=O)C[C@@H]1C2=COC(C)=CC2=CC(=O)[C@]1(C)O.
What is the InChIKey of (7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one?
The InChIKey is RQEWEJGWKVIKHS-NYEAOQTCSA-N. The full InChI is InChI=1S/C22H30O4/c1-4-5-6-7-8-9-10-11-18(23)14-20-19-15-26-16(2)12-17(19)13-21(24)22(20,3)25/h10-13,15,20,25H,4-9,14H2,1-3H3/b11-10+/t20-,22-/m1/s1.
What are the key properties of (7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one?
(7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one has a molecular weight of 358.48 g/mol, XLogP of 4.56, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7R,8R)-7-hydroxy-3,7-dimethyl-8-[(E)-2-oxoundec-3-enyl]-8H-isochromen-6-one is sourced from PubChem (CID 139584577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).