(7aS)-4-ethyl-5-(4-methoxyphenyl)-7a-methyl-6,7-dihydro-2H-inden-1-one

Systemtic Name: (7aS)-4-ethyl-5-(4-methoxyphenyl)-7a-methyl-6,7-dihydro-2H-inden-1-one Openeye Name: (7aS)-4-ethyl-5-(4-methoxyphenyl)-7a-methyl-6,7-dihydro-2H-inden-1-one CAS Name: (7aS)-4-ethyl-5-(4-methoxyphenyl)-7a-methyl-6,7-dihydro-2H-inden-1-one IUPAC Name: (7aS)-4-ethyl-5-(4-methoxyphenyl)-7a-methyl-6,7-dihydro-2H-inden-1-one Traditional Name: (7aS)-4-ethyl-5-(4-methoxyphenyl)-7a-methyl-6,7-dihydro-2H-inden-1-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC2(C1=CCC2=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(CC[C@]2(C1=CCC2=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22O2/c1-4-15-16(13-5-7-14(21-3)8-6-13)11-12-19(2)17(15)9-10-18(19)20/h5-9H,4,10-12H2,1-3H3/t19-/m0/s1