(2-tert-butyl-4,6-diphenyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone

Systemtic Name: (2-tert-butyl-4,6-diphenyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Openeye Name: (2-tert-butyl-4,6-diphenyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (2-tert-butyl-4,6-diphenyl-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (2-tert-butyl-4,6-diphenylcyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (2-tert-butyl-4,6-diphenyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C29H28O MolecularWeight: 392.53202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28O/c1-29(2,3)26-20-24(21-13-7-4-8-14-21)19-25(22-15-9-5-10-16-22)27(26)28(30)23-17-11-6-12-18-23/h4-20,25,27H,1-3H3