3-[(E)-3-(4-hydroxyphenyl)-14-pentylsulfonyl-tetradec-3-en-4-yl]phenol

Systemtic Name: 3-[(E)-3-(4-hydroxyphenyl)-14-pentylsulfonyl-tetradec-3-en-4-yl]phenol Openeye Name: 3-[(1E)-1-[1-(4-hydroxyphenyl)propylidene]-11-pentylsulfonyl-undecyl]phenol CAS Name: 3-[(E)-3-(4-hydroxyphenyl)-14-pentylsulfonyltetradec-3-en-4-yl]phenol IUPAC Name: 3-[(E)-3-(4-hydroxyphenyl)-14-pentylsulfonyltetradec-3-en-4-yl]phenol Traditional Name: 3-[(E)-1-(10-amylsulfonyldecyl)-2-(4-hydroxyphenyl)but-1-enyl]phenol Formula: C31H46O4S MolecularWeight: 514.75954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)CCCCCCCCCCC(=C(CC)C1=CC=C(C=C1)O)C2=CC(=CC=C2)O

Isomeric SMILES

CCCCCS(=O)(=O)CCCCCCCCCC/C(=C(/CC)\C1=CC=C(C=C1)O)/C2=CC(=CC=C2)O

InChI

InChI=1S/C31H46O4S/c1-3-5-13-23-36(34,35)24-14-11-9-7-6-8-10-12-18-31(27-16-15-17-29(33)25-27)30(4-2)26-19-21-28(32)22-20-26/h15-17,19-22,25,32-33H,3-14,18,23-24H2,1-2H3/b31-30+