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

Systemtic Name: (3R,7S)-3-[(4-methoxyphenyl)methoxy]-8,8-dimethyl-7-oxidanyl-1-phenyl-nonan-5-one Openeye Name: (3R,7S)-7-hydroxy-3-[(4-methoxyphenyl)methoxy]-8,8-dimethyl-1-phenyl-nonan-5-one CAS Name: (3R,7S)-7-hydroxy-3-[(4-methoxyphenyl)methoxy]-8,8-dimethyl-1-phenyl-5-nonanone IUPAC Name: (3R,7S)-7-hydroxy-3-[(4-methoxyphenyl)methoxy]-8,8-dimethyl-1-phenylnonan-5-one Traditional Name: (3R,7S)-7-hydroxy-8,8-dimethyl-3-p-anisyloxy-1-phenyl-nonan-5-one Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34O4/c1-25(2,3)24(27)17-21(26)16-23(15-10-19-8-6-5-7-9-19)29-18-20-11-13-22(28-4)14-12-20/h5-9,11-14,23-24,27H,10,15-18H2,1-4H3/t23-,24+/m1/s1