(5S)-7-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-1-phenyl-heptan-3-one

Systemtic Name: (5S)-7-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-1-phenyl-heptan-3-one Openeye Name: (5S)-5-hydroxy-7-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-heptan-3-one CAS Name: (5S)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-3-heptanone IUPAC Name: (5S)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylheptan-3-one Traditional Name: (5S)-5-hydroxy-7-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-heptan-3-one Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(CC(=O)CCC2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24O4/c1-24-20-13-16(9-12-19(20)23)8-11-18(22)14-17(21)10-7-15-5-3-2-4-6-15/h2-6,9,12-13,18,22-23H,7-8,10-11,14H2,1H3/t18-/m0/s1