(1R,5R)-1,5-bis(4-methoxyphenyl)-3-methylidene-pentane-1,5-diol

Systemtic Name: (1R,5R)-1,5-bis(4-methoxyphenyl)-3-methylidene-pentane-1,5-diol Openeye Name: (1R,5R)-1,5-bis(4-methoxyphenyl)-3-methylene-pentane-1,5-diol CAS Name: (1R,5R)-1,5-bis(4-methoxyphenyl)-3-methylenepentane-1,5-diol IUPAC Name: (1R,5R)-1,5-bis(4-methoxyphenyl)-3-methylidenepentane-1,5-diol Traditional Name: (1R,5R)-1,5-bis(4-methoxyphenyl)-3-methylene-pentane-1,5-diol Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O4/c1-14(12-19(21)15-4-8-17(23-2)9-5-15)13-20(22)16-6-10-18(24-3)11-7-16/h4-11,19-22H,1,12-13H2,2-3H3/t19-,20-/m1/s1