methyl (3Z)-3-[(E)-4-[3-[(4-chlorophenyl)methylsulfanyl]-2-oxidanylidene-cyclopent-3-en-1-yl]-2-methyl-1-oxidanyl-but-3-enyl]-2-propyl-nona-3,8-dienoate

Systemtic Name: methyl (3Z)-3-[(E)-4-[3-[(4-chlorophenyl)methylsulfanyl]-2-oxidanylidene-cyclopent-3-en-1-yl]-2-methyl-1-oxidanyl-but-3-enyl]-2-propyl-nona-3,8-dienoate Openeye Name: methyl (3Z)-3-[(E)-4-[3-[(4-chlorophenyl)methylsulfanyl]-2-oxo-cyclopent-3-en-1-yl]-1-hydroxy-2-methyl-but-3-enyl]-2-propyl-nona-3,8-dienoate CAS Name: (3Z)-3-[(E)-4-[3-[(4-chlorophenyl)methylthio]-2-oxo-1-cyclopent-3-enyl]-1-hydroxy-2-methylbut-3-enyl]-2-propylnona-3,8-dienoic acid methyl ester IUPAC Name: methyl (3Z)-3-[(E)-4-[3-[(4-chlorophenyl)methylsulfanyl]-2-oxocyclopent-3-en-1-yl]-1-hydroxy-2-methylbut-3-enyl]-2-propylnona-3,8-dienoate Traditional Name: (3Z)-3-[(E)-4-[3-[(4-chlorobenzyl)thio]-2-keto-cyclopent-3-en-1-yl]-1-hydroxy-2-methyl-but-3-enyl]-2-propyl-nona-3,8-dienoic acid methyl ester Formula: C30H39ClO4S MolecularWeight: 531.14626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=CCCCC=C)C(C(C)C=CC1CC=C(C1=O)SCC2=CC=C(C=C2)Cl)O)C(=O)OC

Isomeric SMILES

CCCC(/C(=C/CCCC=C)/C(C(C)/C=C/C1CC=C(C1=O)SCC2=CC=C(C=C2)Cl)O)C(=O)OC

InChI

InChI=1S/C30H39ClO4S/c1-5-7-8-9-11-25(26(10-6-2)30(34)35-4)28(32)21(3)12-15-23-16-19-27(29(23)33)36-20-22-13-17-24(31)18-14-22/h5,11-15,17-19,21,23,26,28,32H,1,6-10,16,20H2,2-4H3/b15-12+,25-11-