(1R,2R)-1,2-diphenyl-1,2-dihydrocyclobuta[b]naphthalene

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC4=CC=CC=C4C=C23)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C3=CC4=CC=CC=C4C=C23)C5=CC=CC=C5

InChI

InChI=1S/C24H18/c1-3-9-17(10-4-1)23-21-15-19-13-7-8-14-20(19)16-22(21)24(23)18-11-5-2-6-12-18/h1-16,23-24H/t23-,24-/m1/s1