S-methyl 5-(4-methoxyphenyl)-2-prop-2-enyl-cyclopent-2-ene-1-carbothioate

Systemtic Name: S-methyl 5-(4-methoxyphenyl)-2-prop-2-enyl-cyclopent-2-ene-1-carbothioate Openeye Name: S-methyl 2-allyl-5-(4-methoxyphenyl)cyclopent-2-ene-1-carbothioate CAS Name: 5-(4-methoxyphenyl)-2-prop-2-enyl-1-cyclopent-2-enecarbothioic acid S-methyl ester IUPAC Name: S-methyl 5-(4-methoxyphenyl)-2-prop-2-enylcyclopent-2-ene-1-carbothioate Traditional Name: 2-allyl-5-(4-methoxyphenyl)cyclopent-2-ene-1-carbothioic acid S-methyl ester Formula: C17H20O2S MolecularWeight: 288.4045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC=C(C2C(=O)SC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2CC=C(C2C(=O)SC)CC=C

InChI

InChI=1S/C17H20O2S/c1-4-5-13-8-11-15(16(13)17(18)20-3)12-6-9-14(19-2)10-7-12/h4,6-10,15-16H,1,5,11H2,2-3H3