(3S,5R)-1-(3-methoxy-4-oxidanyl-phenyl)-7-phenyl-heptane-3,5-diol

Systemtic Name: (3S,5R)-1-(3-methoxy-4-oxidanyl-phenyl)-7-phenyl-heptane-3,5-diol Openeye Name: (3S,5R)-1-(4-hydroxy-3-methoxy-phenyl)-7-phenyl-heptane-3,5-diol CAS Name: (3S,5R)-1-(4-hydroxy-3-methoxyphenyl)-7-phenylheptane-3,5-diol IUPAC Name: (3S,5R)-1-(4-hydroxy-3-methoxyphenyl)-7-phenylheptane-3,5-diol Traditional Name: (3S,5R)-1-(4-hydroxy-3-methoxy-phenyl)-7-phenyl-heptane-3,5-diol Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O4/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/h2-6,9,12-13,17-18,21-23H,7-8,10-11,14H2,1H3/t17-,18+/m1/s1