7a-ethyl-1-[(2-methylpropan-2-yl)oxy]-4-(phenylsulfanylmethyl)-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: 7a-ethyl-1-[(2-methylpropan-2-yl)oxy]-4-(phenylsulfanylmethyl)-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: 1-tert-butoxy-7a-ethyl-4-(phenylsulfanylmethyl)-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: 7a-ethyl-1-[(2-methylpropan-2-yl)oxy]-4-[(phenylthio)methyl]-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: 7a-ethyl-1-[(2-methylpropan-2-yl)oxy]-4-(phenylsulfanylmethyl)-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: 1-tert-butoxy-7a-ethyl-4-[(phenylthio)methyl]-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C22H30O2S MolecularWeight: 358.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C(=C1CCC2OC(C)(C)C)CSC3=CC=CC=C3

Isomeric SMILES

CCC12CCC(=O)C(=C1CCC2OC(C)(C)C)CSC3=CC=CC=C3

InChI

InChI=1S/C22H30O2S/c1-5-22-14-13-19(23)17(15-25-16-9-7-6-8-10-16)18(22)11-12-20(22)24-21(2,3)4/h6-10,20H,5,11-15H2,1-4H3