(3R,7R)-3-[(4-methoxyphenyl)methoxy]-7-oxidanyl-1,9-diphenyl-nonan-5-one

Systemtic Name: (3R,7R)-3-[(4-methoxyphenyl)methoxy]-7-oxidanyl-1,9-diphenyl-nonan-5-one Openeye Name: (3R,7R)-3-hydroxy-7-[(4-methoxyphenyl)methoxy]-1,9-diphenyl-nonan-5-one CAS Name: (3R,7R)-3-hydroxy-7-[(4-methoxyphenyl)methoxy]-1,9-diphenyl-5-nonanone IUPAC Name: (3R,7R)-3-hydroxy-7-[(4-methoxyphenyl)methoxy]-1,9-diphenylnonan-5-one Traditional Name: (3R,7R)-3-hydroxy-7-p-anisyloxy-1,9-diphenyl-nonan-5-one Formula: C29H34O4 MolecularWeight: 446.57786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCC2=CC=CC=C2)CC(=O)CC(CCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](CCC2=CC=CC=C2)CC(=O)C[C@@H](CCC3=CC=CC=C3)O

InChI

InChI=1S/C29H34O4/c1-32-28-17-14-25(15-18-28)22-33-29(19-13-24-10-6-3-7-11-24)21-27(31)20-26(30)16-12-23-8-4-2-5-9-23/h2-11,14-15,17-18,26,29-30H,12-13,16,19-22H2,1H3/t26-,29-/m1/s1