(4aR,10aS)-1,1-dimethyl-4a-prop-2-enyl-3,9,10,10a-tetrahydro-2H-phenanthren-4-one

Systemtic Name: (4aR,10aS)-1,1-dimethyl-4a-prop-2-enyl-3,9,10,10a-tetrahydro-2H-phenanthren-4-one Openeye Name: (4aR,10aS)-4a-allyl-1,1-dimethyl-3,9,10,10a-tetrahydro-2H-phenanthren-4-one CAS Name: (4aR,10aS)-1,1-dimethyl-4a-prop-2-enyl-3,9,10,10a-tetrahydro-2H-phenanthren-4-one IUPAC Name: (4aR,10aS)-1,1-dimethyl-4a-prop-2-enyl-3,9,10,10a-tetrahydro-2H-phenanthren-4-one Traditional Name: (4aR,10aS)-4a-allyl-1,1-dimethyl-3,9,10,10a-tetrahydro-2H-phenanthren-4-one Formula: C19H24O MolecularWeight: 268.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2(C1CCC3=CC=CC=C32)CC=C)C

Isomeric SMILES

CC1(CCC(=O)[C@@]2([C@H]1CCC3=CC=CC=C32)CC=C)C

InChI

InChI=1S/C19H24O/c1-4-12-19-15-8-6-5-7-14(15)9-10-16(19)18(2,3)13-11-17(19)20/h4-8,16H,1,9-13H2,2-3H3/t16-,19-/m0/s1