(E)-6-(4-methoxyphenyl)-2,2-dimethyl-5,6-diphenyl-hex-5-en-3-one

Systemtic Name: (E)-6-(4-methoxyphenyl)-2,2-dimethyl-5,6-diphenyl-hex-5-en-3-one Openeye Name: (E)-6-(4-methoxyphenyl)-2,2-dimethyl-5,6-diphenyl-hex-5-en-3-one CAS Name: (E)-6-(4-methoxyphenyl)-2,2-dimethyl-5,6-diphenyl-5-hexen-3-one IUPAC Name: (E)-6-(4-methoxyphenyl)-2,2-dimethyl-5,6-diphenylhex-5-en-3-one Traditional Name: (E)-6-(4-methoxyphenyl)-2,2-dimethyl-5,6-diphenyl-hex-5-en-3-one Formula: C27H28O2 MolecularWeight: 384.51002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C27H28O2/c1-27(2,3)25(28)19-24(20-11-7-5-8-12-20)26(21-13-9-6-10-14-21)22-15-17-23(29-4)18-16-22/h5-18H,19H2,1-4H3/b26-24+