(5R)-1-(3-methoxy-5-methyl-phenyl)-5-methyl-7-phenylmethoxy-heptan-2-one

Systemtic Name: (5R)-1-(3-methoxy-5-methyl-phenyl)-5-methyl-7-phenylmethoxy-heptan-2-one Openeye Name: (5R)-7-benzyloxy-1-(3-methoxy-5-methyl-phenyl)-5-methyl-heptan-2-one CAS Name: (5R)-1-(3-methoxy-5-methylphenyl)-5-methyl-7-phenylmethoxy-2-heptanone IUPAC Name: (5R)-1-(3-methoxy-5-methylphenyl)-5-methyl-7-phenylmethoxyheptan-2-one Traditional Name: (5R)-7-benzoxy-1-(3-methoxy-5-methyl-phenyl)-5-methyl-heptan-2-one Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC)CC(=O)CCC(C)CCOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1)OC)CC(=O)CC[C@@H](C)CCOCC2=CC=CC=C2

InChI

InChI=1S/C23H30O3/c1-18(11-12-26-17-20-7-5-4-6-8-20)9-10-22(24)15-21-13-19(2)14-23(16-21)25-3/h4-8,13-14,16,18H,9-12,15,17H2,1-3H3/t18-/m1/s1