8-ethyl-3,3,7,7-tetramethyl-8,8a,9,10-tetrahydro-4H-phenanthren-2-one

Systemtic Name: 8-ethyl-3,3,7,7-tetramethyl-8,8a,9,10-tetrahydro-4H-phenanthren-2-one Openeye Name: 8-ethyl-3,3,7,7-tetramethyl-8,8a,9,10-tetrahydro-4H-phenanthren-2-one CAS Name: 8-ethyl-3,3,7,7-tetramethyl-8,8a,9,10-tetrahydro-4H-phenanthren-2-one IUPAC Name: 8-ethyl-3,3,7,7-tetramethyl-8,8a,9,10-tetrahydro-4H-phenanthren-2-one Traditional Name: 8-ethyl-3,3,7,7-tetramethyl-8,8a,9,10-tetrahydro-4H-phenanthren-2-one Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCC3=CC(=O)C(CC3=C2C=CC1(C)C)(C)C

Isomeric SMILES

CCC1C2CCC3=CC(=O)C(CC3=C2C=CC1(C)C)(C)C

InChI

InChI=1S/C20H28O/c1-6-17-15-8-7-13-11-18(21)20(4,5)12-16(13)14(15)9-10-19(17,2)3/h9-11,15,17H,6-8,12H2,1-5H3