10,10-bis(phenylmethyl)phenanthren-9-one

Systemtic Name: 10,10-bis(phenylmethyl)phenanthren-9-one Openeye Name: 10,10-dibenzylphenanthren-9-one CAS Name: 10,10-bis(phenylmethyl)-9-phenanthrenone IUPAC Name: 10,10-dibenzylphenanthren-9-one Traditional Name: 10,10-dibenzylphenanthren-9-one Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C4=CC=CC=C4C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2(C3=CC=CC=C3C4=CC=CC=C4C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H22O/c29-27-25-17-8-7-15-23(25)24-16-9-10-18-26(24)28(27,19-21-11-3-1-4-12-21)20-22-13-5-2-6-14-22/h1-18H,19-20H2