(3R,4S)-4-[(4-methoxyphenyl)methoxy]-3-methyl-cyclohexan-1-one

Systemtic Name: (3R,4S)-4-[(4-methoxyphenyl)methoxy]-3-methyl-cyclohexan-1-one Openeye Name: (3R,4S)-4-[(4-methoxyphenyl)methoxy]-3-methyl-cyclohexanone CAS Name: (3R,4S)-4-[(4-methoxyphenyl)methoxy]-3-methyl-1-cyclohexanone IUPAC Name: (3R,4S)-4-[(4-methoxyphenyl)methoxy]-3-methylcyclohexan-1-one Traditional Name: (3R,4S)-3-methyl-4-p-anisyloxy-cyclohexanone Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CCC1OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1CC(=O)CC[C@@H]1OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20O3/c1-11-9-13(16)5-8-15(11)18-10-12-3-6-14(17-2)7-4-12/h3-4,6-7,11,15H,5,8-10H2,1-2H3/t11-,15+/m1/s1