7,9-bis(3,5-ditert-butylphenyl)cyclopenta[a]acenaphthylen-8-one

Systemtic Name: 7,9-bis(3,5-ditert-butylphenyl)cyclopenta[a]acenaphthylen-8-one Openeye Name: 7,9-bis(3,5-ditert-butylphenyl)cyclopenta[a]acenaphthylen-8-one CAS Name: 7,9-bis(3,5-ditert-butylphenyl)-8-cyclopenta[a]acenaphthylenone IUPAC Name: 7,9-bis(3,5-ditert-butylphenyl)cyclopenta[a]acenaphthylen-8-one Traditional Name: 7,9-bis(3,5-ditert-butylphenyl)cyclopent[a]acenaphthylen-8-one Formula: C43H48O MolecularWeight: 580.84062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C2=C3C4=CC=CC5=C4C(=CC=C5)C3=C(C2=O)C6=CC(=CC(=C6)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C2=C3C4=CC=CC5=C4C(=CC=C5)C3=C(C2=O)C6=CC(=CC(=C6)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C43H48O/c1-40(2,3)28-19-26(20-29(23-28)41(4,5)6)35-37-32-17-13-15-25-16-14-18-33(34(25)32)38(37)36(39(35)44)27-21-30(42(7,8)9)24-31(22-27)43(10,11)12/h13-24H,1-12H3