[7a-methyl-5-oxidanylidene-4-(phenylsulfanylmethyl)-2,3,6,7-tetrahydro-1H-inden-1-yl] ethanoate

Systemtic Name: [7a-methyl-5-oxidanylidene-4-(phenylsulfanylmethyl)-2,3,6,7-tetrahydro-1H-inden-1-yl] ethanoate Openeye Name: [7a-methyl-5-oxo-4-(phenylsulfanylmethyl)-2,3,6,7-tetrahydro-1H-inden-1-yl] acetate CAS Name: acetic acid [7a-methyl-5-oxo-4-[(phenylthio)methyl]-2,3,6,7-tetrahydro-1H-inden-1-yl] ester IUPAC Name: [7a-methyl-5-oxo-4-(phenylsulfanylmethyl)-2,3,6,7-tetrahydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [5-keto-7a-methyl-4-[(phenylthio)methyl]-2,3,6,7-tetrahydro-1H-inden-1-yl] ester Formula: C19H22O3S MolecularWeight: 330.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C(=O)CCC12C)CSC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CCC2=C(C(=O)CCC12C)CSC3=CC=CC=C3

InChI

InChI=1S/C19H22O3S/c1-13(20)22-18-9-8-16-15(17(21)10-11-19(16,18)2)12-23-14-6-4-3-5-7-14/h3-7,18H,8-12H2,1-2H3