(11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol

C27H42O5S2 — CID 59084402

IUPAC(11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol
SMILESCC/C=C\C/C=C\CC(SC)(C(O)CCCCCCCC1OCCO1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C27H42O5S2/c1-3-4-5-6-10-16-21-27(33-2,34(29,30)24-17-12-11-13-18-24)25(28)19-14-8-7-9-15-20-26-31-22-23-32-26/h4-5,10-13,16-18,25-26,28H,3,6-9,14-15,19-23H2,1-2H3/b5-4-,16-10-
InChIKeyOYPGRRXNWSJCCY-LRHKBYLLSA-N
MW510.76 g/mol
LogP6.29
Rot. Bonds17

About (11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol

(11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol (PubChem CID 59084402) has the molecular formula C27H42O5S2 and a molecular weight of 510.76 g/mol. Its IUPAC name is (11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol.

Molecular Properties

Compound Name(11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol
PubChem CID59084402
Molecular FormulaC27H42O5S2
Molecular Weight510.76 g/mol
Exact Mass510.25
IUPAC Name(11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol
SMILESCC/C=C\C/C=C\CC(SC)(C(O)CCCCCCCC1OCCO1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C27H42O5S2/c1-3-4-5-6-10-16-21-27(33-2,34(29,30)24-17-12-11-13-18-24)25(28)19-14-8-7-9-15-20-26-31-22-23-32-26/h4-5,10-13,16-18,25-26,28H,3,6-9,14-15,19-23H2,1-2H3/b5-4-,16-10-
InChIKeyOYPGRRXNWSJCCY-LRHKBYLLSA-N
XLogP6.29
TPSA72.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms34
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.76
LogP ≤ 56.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol?
The IUPAC name of (11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol (CID 59084402) is (11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol.
What is the SMILES notation for (11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol?
The canonical SMILES for (11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol is CC/C=C\C/C=C\CC(SC)(C(O)CCCCCCCC1OCCO1)S(=O)(=O)c1ccccc1.
What is the InChIKey of (11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol?
The InChIKey is OYPGRRXNWSJCCY-LRHKBYLLSA-N. The full InChI is InChI=1S/C27H42O5S2/c1-3-4-5-6-10-16-21-27(33-2,34(29,30)24-17-12-11-13-18-24)25(28)19-14-8-7-9-15-20-26-31-22-23-32-26/h4-5,10-13,16-18,25-26,28H,3,6-9,14-15,19-23H2,1-2H3/b5-4-,16-10-.
What are the key properties of (11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol?
(11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol has a molecular weight of 510.76 g/mol, XLogP of 6.29, 17 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (11Z,14Z)-9-(benzenesulfonyl)-1-(1,3-dioxolan-2-yl)-9-methylsulfanylheptadeca-11,14-dien-8-ol is sourced from PubChem (CID 59084402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).