2-[(4Z)-4-(10-methoxydecylidene)-3-oxidanyl-5-oxidanylidene-3-(phenylmethyl)cyclopenten-1-yl]sulfanylethyl ethanoate

Systemtic Name: 2-[(4Z)-4-(10-methoxydecylidene)-3-oxidanyl-5-oxidanylidene-3-(phenylmethyl)cyclopenten-1-yl]sulfanylethyl ethanoate Openeye Name: 2-[(4Z)-3-benzyl-3-hydroxy-4-(10-methoxydecylidene)-5-oxo-cyclopenten-1-yl]sulfanylethyl acetate CAS Name: acetic acid 2-[[(4Z)-3-hydroxy-4-(10-methoxydecylidene)-5-oxo-3-(phenylmethyl)-1-cyclopentenyl]thio]ethyl ester IUPAC Name: 2-[(4Z)-3-benzyl-3-hydroxy-4-(10-methoxydecylidene)-5-oxocyclopenten-1-yl]sulfanylethyl acetate Traditional Name: acetic acid 2-[[(4Z)-3-benzyl-3-hydroxy-5-keto-4-(10-methoxydecylidene)cyclopenten-1-yl]thio]ethyl ester Formula: C27H38O5S MolecularWeight: 474.65262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCSC1=CC(C(=CCCCCCCCCCOC)C1=O)(CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)OCCSC1=CC(/C(=C/CCCCCCCCCOC)/C1=O)(CC2=CC=CC=C2)O

InChI

InChI=1S/C27H38O5S/c1-22(28)32-18-19-33-25-21-27(30,20-23-14-10-9-11-15-23)24(26(25)29)16-12-7-5-3-4-6-8-13-17-31-2/h9-11,14-16,21,30H,3-8,12-13,17-20H2,1-2H3/b24-16+