2-methyl-4-[(E)-2-methyl-3-phenyl-prop-2-enoyl]-3,5-diphenyl-cyclohexan-1-one

Systemtic Name: 2-methyl-4-[(E)-2-methyl-3-phenyl-prop-2-enoyl]-3,5-diphenyl-cyclohexan-1-one Openeye Name: 2-methyl-4-[(E)-2-methyl-3-phenyl-prop-2-enoyl]-3,5-diphenyl-cyclohexanone CAS Name: 2-methyl-4-[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]-3,5-diphenyl-1-cyclohexanone IUPAC Name: 2-methyl-4-[(E)-2-methyl-3-phenylprop-2-enoyl]-3,5-diphenylcyclohexan-1-one Traditional Name: 2-methyl-4-[(E)-2-methyl-3-phenyl-acryloyl]-3,5-diphenyl-cyclohexanone Formula: C29H28O2 MolecularWeight: 408.53142

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(CC1=O)C2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1C(C(C(CC1=O)C2=CC=CC=C2)C(=O)/C(=C/C3=CC=CC=C3)/C)C4=CC=CC=C4

InChI

InChI=1S/C29H28O2/c1-20(18-22-12-6-3-7-13-22)29(31)28-25(23-14-8-4-9-15-23)19-26(30)21(2)27(28)24-16-10-5-11-17-24/h3-18,21,25,27-28H,19H2,1-2H3/b20-18+