(E,3S,4R)-4-methyl-1-phenyl-3-[(1S)-1-phenylethoxy]hept-5-en-1-one

Systemtic Name: (E,3S,4R)-4-methyl-1-phenyl-3-[(1S)-1-phenylethoxy]hept-5-en-1-one Openeye Name: (E,3S,4R)-4-methyl-1-phenyl-3-[(1S)-1-phenylethoxy]hept-5-en-1-one CAS Name: (E,3S,4R)-4-methyl-1-phenyl-3-[(1S)-1-phenylethoxy]-5-hepten-1-one IUPAC Name: (E,3S,4R)-4-methyl-1-phenyl-3-[(1S)-1-phenylethoxy]hept-5-en-1-one Traditional Name: (E,3S,4R)-4-methyl-1-phenyl-3-[(1S)-1-phenylethoxy]hept-5-en-1-one Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O2/c1-4-11-17(2)22(16-21(23)20-14-9-6-10-15-20)24-18(3)19-12-7-5-8-13-19/h4-15,17-18,22H,16H2,1-3H3/b11-4+/t17-,18+,22+/m1/s1