(3aR,6R,7aS)-3a-methyl-1-phenyl-6-prop-1-en-2-yl-5,6,7,7a-tetrahydro-3H-inden-4-one

Systemtic Name: (3aR,6R,7aS)-3a-methyl-1-phenyl-6-prop-1-en-2-yl-5,6,7,7a-tetrahydro-3H-inden-4-one Openeye Name: (3aR,6R,7aS)-6-isopropenyl-3a-methyl-1-phenyl-5,6,7,7a-tetrahydro-3H-inden-4-one CAS Name: (3aR,6R,7aS)-3a-methyl-6-(1-methylethenyl)-1-phenyl-5,6,7,7a-tetrahydro-3H-inden-4-one IUPAC Name: (3aR,6R,7aS)-3a-methyl-1-phenyl-6-prop-1-en-2-yl-5,6,7,7a-tetrahydro-3H-inden-4-one Traditional Name: (3aR,6R,7aS)-6-isopropenyl-3a-methyl-1-phenyl-5,6,7,7a-tetrahydro-3H-inden-4-one Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2C(=CCC2(C(=O)C1)C)C3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@@H]1C[C@H]2C(=CC[C@]2(C(=O)C1)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22O/c1-13(2)15-11-17-16(14-7-5-4-6-8-14)9-10-19(17,3)18(20)12-15/h4-9,15,17H,1,10-12H2,2-3H3/t15-,17+,19-/m1/s1