7-methyl-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthren-2-one

Systemtic Name: 7-methyl-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthren-2-one Openeye Name: 4a-benzyl-7-methyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one CAS Name: 7-methyl-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthren-2-one IUPAC Name: 4a-benzyl-7-methyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Traditional Name: 4a-benzyl-7-methyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3(CCC(=O)CC3CC2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C3(CCC(=O)CC3CC2)CC4=CC=CC=C4

InChI

InChI=1S/C22H24O/c1-16-7-10-21-18(13-16)8-9-19-14-20(23)11-12-22(19,21)15-17-5-3-2-4-6-17/h2-7,10,13,19H,8-9,11-12,14-15H2,1H3