(3R,5R)-1,7-bis(4-methoxyphenyl)heptane-3,5-diol

Systemtic Name: (3R,5R)-1,7-bis(4-methoxyphenyl)heptane-3,5-diol Openeye Name: (3R,5R)-1,7-bis(4-methoxyphenyl)heptane-3,5-diol CAS Name: (3R,5R)-1,7-bis(4-methoxyphenyl)heptane-3,5-diol IUPAC Name: (3R,5R)-1,7-bis(4-methoxyphenyl)heptane-3,5-diol Traditional Name: (3R,5R)-1,7-bis(4-methoxyphenyl)heptane-3,5-diol Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O4/c1-24-20-11-5-16(6-12-20)3-9-18(22)15-19(23)10-4-17-7-13-21(25-2)14-8-17/h5-8,11-14,18-19,22-23H,3-4,9-10,15H2,1-2H3/t18-,19-/m1/s1