3,8-diphenyl-1,2-dihydrocyclobuta[b]naphthalene

Systemtic Name: 3,8-diphenyl-1,2-dihydrocyclobuta[b]naphthalene Openeye Name: 3,8-diphenyl-1,2-dihydrocyclobuta[b]naphthalene CAS Name: 3,8-diphenyl-1,2-dihydrocyclobuta[b]naphthalene IUPAC Name: 3,8-diphenyl-1,2-dihydrocyclobuta[b]naphthalene Traditional Name: 3,8-diphenyl-1,2-dihydrocyclobuta[b]naphthalene Formula: C24H18 MolecularWeight: 306.39972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3C(=C21)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3C(=C21)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18/c1-3-9-17(10-4-1)23-19-13-7-8-14-20(19)24(22-16-15-21(22)23)18-11-5-2-6-12-18/h1-14H,15-16H2