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

Systemtic Name: (1S,5R)-5-[(4-methoxyphenyl)methoxy]-1-oxidanyl-1,7-diphenyl-heptan-3-one Openeye Name: (1S,5R)-1-hydroxy-5-[(4-methoxyphenyl)methoxy]-1,7-diphenyl-heptan-3-one CAS Name: (1S,5R)-1-hydroxy-5-[(4-methoxyphenyl)methoxy]-1,7-diphenyl-3-heptanone IUPAC Name: (1S,5R)-1-hydroxy-5-[(4-methoxyphenyl)methoxy]-1,7-diphenylheptan-3-one Traditional Name: (1S,5R)-1-hydroxy-5-p-anisyloxy-1,7-diphenyl-heptan-3-one Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30O4/c1-30-25-15-13-22(14-16-25)20-31-26(17-12-21-8-4-2-5-9-21)18-24(28)19-27(29)23-10-6-3-7-11-23/h2-11,13-16,26-27,29H,12,17-20H2,1H3/t26-,27+/m1/s1