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

Systemtic Name: S-methyl 5-(4-methoxyphenyl)-1-methyl-2-prop-2-enyl-cyclopent-2-ene-1-carbothioate Openeye Name: S-methyl 2-allyl-5-(4-methoxyphenyl)-1-methyl-cyclopent-2-ene-1-carbothioate CAS Name: 5-(4-methoxyphenyl)-1-methyl-2-prop-2-enyl-1-cyclopent-2-enecarbothioic acid S-methyl ester IUPAC Name: S-methyl 5-(4-methoxyphenyl)-1-methyl-2-prop-2-enylcyclopent-2-ene-1-carbothioate Traditional Name: 2-allyl-5-(4-methoxyphenyl)-1-methyl-cyclopent-2-ene-1-carbothioic acid S-methyl ester Formula: C18H22O2S MolecularWeight: 302.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC=C1CC=C)C2=CC=C(C=C2)OC)C(=O)SC

Isomeric SMILES

CC1(C(CC=C1CC=C)C2=CC=C(C=C2)OC)C(=O)SC

InChI

InChI=1S/C18H22O2S/c1-5-6-14-9-12-16(18(14,2)17(19)21-4)13-7-10-15(20-3)11-8-13/h5,7-11,16H,1,6,12H2,2-4H3