(1S)-1-(3-methoxyphenyl)-1-phenyl-heptan-3-one

Systemtic Name: (1S)-1-(3-methoxyphenyl)-1-phenyl-heptan-3-one Openeye Name: (1S)-1-(3-methoxyphenyl)-1-phenyl-heptan-3-one CAS Name: (1S)-1-(3-methoxyphenyl)-1-phenyl-3-heptanone IUPAC Name: (1S)-1-(3-methoxyphenyl)-1-phenylheptan-3-one Traditional Name: (1S)-1-(3-methoxyphenyl)-1-phenyl-heptan-3-one Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O2/c1-3-4-12-18(21)15-20(16-9-6-5-7-10-16)17-11-8-13-19(14-17)22-2/h5-11,13-14,20H,3-4,12,15H2,1-2H3/t20-/m0/s1