methyl (Z,6S)-7-methyl-3-oxidanylidene-9-phenylsulfanyl-6-prop-1-en-2-yl-non-7-enoate

Systemtic Name: methyl (Z,6S)-7-methyl-3-oxidanylidene-9-phenylsulfanyl-6-prop-1-en-2-yl-non-7-enoate Openeye Name: methyl (Z,6S)-6-isopropenyl-7-methyl-3-oxo-9-phenylsulfanyl-non-7-enoate CAS Name: (Z,6S)-7-methyl-6-(1-methylethenyl)-3-oxo-9-(phenylthio)-7-nonenoic acid methyl ester IUPAC Name: methyl (Z,6S)-7-methyl-3-oxo-9-phenylsulfanyl-6-prop-1-en-2-ylnon-7-enoate Traditional Name: (Z,6S)-6-isopropenyl-3-keto-7-methyl-9-(phenylthio)non-7-enoic acid methyl ester Formula: C20H26O3S MolecularWeight: 346.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(=O)CC(=O)OC)C(=CCSC1=CC=CC=C1)C

Isomeric SMILES

CC(=C)[C@H](CCC(=O)CC(=O)OC)/C(=C\CSC1=CC=CC=C1)/C

InChI

InChI=1S/C20H26O3S/c1-15(2)19(11-10-17(21)14-20(22)23-4)16(3)12-13-24-18-8-6-5-7-9-18/h5-9,12,19H,1,10-11,13-14H2,2-4H3/b16-12-/t19-/m0/s1