(4-methyl-2,6-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone

Systemtic Name: (4-methyl-2,6-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone Openeye Name: (4-methyl-2,6-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone CAS Name: (4-methyl-2,6-diphenyl-1-cyclohex-3-enyl)-phenylmethanone IUPAC Name: (4-methyl-2,6-diphenylcyclohex-3-en-1-yl)-phenylmethanone Traditional Name: (4-methyl-2,6-diphenyl-cyclohex-3-en-1-yl)-phenyl-methanone Formula: C26H24O MolecularWeight: 352.46816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(C(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24O/c1-19-17-23(20-11-5-2-6-12-20)25(26(27)22-15-9-4-10-16-22)24(18-19)21-13-7-3-8-14-21/h2-17,23-25H,18H2,1H3