10a-methyl-7-oxidanyl-4,4-bis(phenylmethyl)-2,4a,9,10-tetrahydro-1H-phenanthren-3-one

Systemtic Name: 10a-methyl-7-oxidanyl-4,4-bis(phenylmethyl)-2,4a,9,10-tetrahydro-1H-phenanthren-3-one Openeye Name: 4,4-dibenzyl-7-hydroxy-10a-methyl-2,4a,9,10-tetrahydro-1H-phenanthren-3-one CAS Name: 7-hydroxy-10a-methyl-4,4-bis(phenylmethyl)-2,4a,9,10-tetrahydro-1H-phenanthren-3-one IUPAC Name: 4,4-dibenzyl-7-hydroxy-10a-methyl-2,4a,9,10-tetrahydro-1H-phenanthren-3-one Traditional Name: 4,4-dibenzyl-7-hydroxy-10a-methyl-2,4a,9,10-tetrahydro-1H-phenanthren-3-one Formula: C29H30O2 MolecularWeight: 410.5473

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1C(C(=O)CC2)(CC4=CC=CC=C4)CC5=CC=CC=C5)C=CC(=C3)O

Isomeric SMILES

CC12CCC3=C(C1C(C(=O)CC2)(CC4=CC=CC=C4)CC5=CC=CC=C5)C=CC(=C3)O

InChI

InChI=1S/C29H30O2/c1-28-16-14-23-18-24(30)12-13-25(23)27(28)29(26(31)15-17-28,19-21-8-4-2-5-9-21)20-22-10-6-3-7-11-22/h2-13,18,27,30H,14-17,19-20H2,1H3