(3S)-2-(3-methoxy-5-methyl-phenyl)-3-methyl-3-(2-phenylmethoxyethyl)cyclopentan-1-one

Systemtic Name: (3S)-2-(3-methoxy-5-methyl-phenyl)-3-methyl-3-(2-phenylmethoxyethyl)cyclopentan-1-one Openeye Name: (3S)-3-(2-benzyloxyethyl)-2-(3-methoxy-5-methyl-phenyl)-3-methyl-cyclopentanone CAS Name: (3S)-2-(3-methoxy-5-methylphenyl)-3-methyl-3-(2-phenylmethoxyethyl)-1-cyclopentanone IUPAC Name: (3S)-2-(3-methoxy-5-methylphenyl)-3-methyl-3-(2-phenylmethoxyethyl)cyclopentan-1-one Traditional Name: (3S)-3-(2-benzoxyethyl)-2-(3-methoxy-5-methyl-phenyl)-3-methyl-cyclopentanone Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C(=O)CCC2(C)CCOCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1)C2C(=O)CC[C@@]2(C)CCOCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H28O3/c1-17-13-19(15-20(14-17)25-3)22-21(24)9-10-23(22,2)11-12-26-16-18-7-5-4-6-8-18/h4-8,13-15,22H,9-12,16H2,1-3H3/t22?,23-/m0/s1