(3R)-2-methylidene-1,3-diphenyl-heptan-1-one

Systemtic Name: (3R)-2-methylidene-1,3-diphenyl-heptan-1-one Openeye Name: (3R)-2-methylene-1,3-diphenyl-heptan-1-one CAS Name: (3R)-2-methylene-1,3-diphenyl-1-heptanone IUPAC Name: (3R)-2-methylidene-1,3-diphenylheptan-1-one Traditional Name: 1-phenyl-2-[(1R)-1-phenylpentyl]prop-2-en-1-one Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)C(=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](C1=CC=CC=C1)C(=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22O/c1-3-4-15-19(17-11-7-5-8-12-17)16(2)20(21)18-13-9-6-10-14-18/h5-14,19H,2-4,15H2,1H3/t19-/m0/s1