(3R)-3-[(R)-methoxy(phenyl)methyl]-3,4-dimethyl-1-phenyl-pent-4-en-1-one

Systemtic Name: (3R)-3-[(R)-methoxy(phenyl)methyl]-3,4-dimethyl-1-phenyl-pent-4-en-1-one Openeye Name: (3R)-3-[(R)-methoxy(phenyl)methyl]-3,4-dimethyl-1-phenyl-pent-4-en-1-one CAS Name: (3R)-3-[(R)-methoxy(phenyl)methyl]-3,4-dimethyl-1-phenyl-4-penten-1-one IUPAC Name: (3R)-3-[(R)-methoxy(phenyl)methyl]-3,4-dimethyl-1-phenylpent-4-en-1-one Traditional Name: (3R)-3-[(R)-methoxy(phenyl)methyl]-3,4-dimethyl-1-phenyl-pent-4-en-1-one Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O2/c1-16(2)21(3,15-19(22)17-11-7-5-8-12-17)20(23-4)18-13-9-6-10-14-18/h5-14,20H,1,15H2,2-4H3/t20-,21-/m1/s1