4,8b-dimethyl-1,2-diphenyl-2aH-cyclobuta[a]naphthalene

Systemtic Name: 4,8b-dimethyl-1,2-diphenyl-2aH-cyclobuta[a]naphthalene Openeye Name: 4,8b-dimethyl-1,2-diphenyl-2aH-cyclobuta[a]naphthalene CAS Name: 4,8b-dimethyl-1,2-diphenyl-2aH-cyclobuta[a]naphthalene IUPAC Name: 4,8b-dimethyl-1,2-diphenyl-2aH-cyclobuta[a]naphthalene Traditional Name: 4,8b-dimethyl-1,2-diphenyl-2aH-cyclobuta[a]naphthalene Formula: C26H22 MolecularWeight: 334.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(=C(C2(C3=CC=CC=C13)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2C(=C(C2(C3=CC=CC=C13)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22/c1-18-17-23-24(19-11-5-3-6-12-19)25(20-13-7-4-8-14-20)26(23,2)22-16-10-9-15-21(18)22/h3-17,23H,1-2H3