(6-methyl-2,4,6-triphenyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone

Systemtic Name: (6-methyl-2,4,6-triphenyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Openeye Name: (6-methyl-2,4,6-triphenyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (6-methyl-2,4,6-triphenyl-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (6-methyl-2,4,6-triphenylcyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (6-methyl-2,4,6-triphenyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C32H26O MolecularWeight: 426.54824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C=C(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(C=C(C=C(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26O/c1-32(28-20-12-5-13-21-28)23-27(24-14-6-2-7-15-24)22-29(25-16-8-3-9-17-25)30(32)31(33)26-18-10-4-11-19-26/h2-23,30H,1H3