(3R,7S)-7-[(4-methoxyphenyl)methoxy]-8-methyl-3-oxidanyl-1-phenyl-nonan-5-one

Systemtic Name: (3R,7S)-7-[(4-methoxyphenyl)methoxy]-8-methyl-3-oxidanyl-1-phenyl-nonan-5-one Openeye Name: (3R,7S)-3-hydroxy-7-[(4-methoxyphenyl)methoxy]-8-methyl-1-phenyl-nonan-5-one CAS Name: (3R,7S)-3-hydroxy-7-[(4-methoxyphenyl)methoxy]-8-methyl-1-phenyl-5-nonanone IUPAC Name: (3R,7S)-3-hydroxy-7-[(4-methoxyphenyl)methoxy]-8-methyl-1-phenylnonan-5-one Traditional Name: (3R,7S)-3-hydroxy-8-methyl-7-p-anisyloxy-1-phenyl-nonan-5-one Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)CC(CCC1=CC=CC=C1)O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](CC(=O)C[C@@H](CCC1=CC=CC=C1)O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H32O4/c1-18(2)24(28-17-20-10-13-23(27-3)14-11-20)16-22(26)15-21(25)12-9-19-7-5-4-6-8-19/h4-8,10-11,13-14,18,21,24-25H,9,12,15-17H2,1-3H3/t21-,24+/m1/s1