(6bS,9aR)-2,6b-dimethyl-3,8,9-triphenyl-9aH-cyclopenta[a]acenaphthylen-7-one

Systemtic Name: (6bS,9aR)-2,6b-dimethyl-3,8,9-triphenyl-9aH-cyclopenta[a]acenaphthylen-7-one Openeye Name: (6bS,9aR)-2,6b-dimethyl-3,8,9-triphenyl-9aH-cyclopenta[a]acenaphthylen-7-one CAS Name: (6bS,9aR)-2,6b-dimethyl-3,8,9-triphenyl-9aH-cyclopenta[a]acenaphthylen-7-one IUPAC Name: (6bS,9aR)-2,6b-dimethyl-3,8,9-triphenyl-9aH-cyclopenta[a]acenaphthylen-7-one Traditional Name: (6bS,9aR)-2,6b-dimethyl-3,8,9-triphenyl-9aH-cyclopent[a]acenaphthylen-7-one Formula: C35H26O MolecularWeight: 462.58034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C(=CC=C2)C4(C(C3=C1)C(=C(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C2=C3C(=CC=C2)[C@@]4([C@H](C3=C1)C(=C(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C)C7=CC=CC=C7

InChI

InChI=1S/C35H26O/c1-22-21-27-32-26(29(22)23-13-6-3-7-14-23)19-12-20-28(32)35(2)33(27)30(24-15-8-4-9-16-24)31(34(35)36)25-17-10-5-11-18-25/h3-21,33H,1-2H3/t33-,35-/m1/s1