4-[2-(4-methoxyphenyl)-2-(11-oxidanylundecylsulfanyl)ethyl]phenol

Systemtic Name: 4-[2-(4-methoxyphenyl)-2-(11-oxidanylundecylsulfanyl)ethyl]phenol Openeye Name: 4-[2-(11-hydroxyundecylsulfanyl)-2-(4-methoxyphenyl)ethyl]phenol CAS Name: 4-[2-(11-hydroxyundecylthio)-2-(4-methoxyphenyl)ethyl]phenol IUPAC Name: 4-[2-(11-hydroxyundecylsulfanyl)-2-(4-methoxyphenyl)ethyl]phenol Traditional Name: 4-[2-(11-hydroxyundecylthio)-2-(4-methoxyphenyl)ethyl]phenol Formula: C26H38O3S MolecularWeight: 430.64312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)O)SCCCCCCCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)O)SCCCCCCCCCCCO

InChI

InChI=1S/C26H38O3S/c1-29-25-17-13-23(14-18-25)26(21-22-11-15-24(28)16-12-22)30-20-10-8-6-4-2-3-5-7-9-19-27/h11-18,26-28H,2-10,19-21H2,1H3