1,1-bis(4-methoxyphenyl)-1-phenyl-pent-4-ene-2,3-diol

Systemtic Name: 1,1-bis(4-methoxyphenyl)-1-phenyl-pent-4-ene-2,3-diol Openeye Name: 1,1-bis(4-methoxyphenyl)-1-phenyl-pent-4-ene-2,3-diol CAS Name: 1,1-bis(4-methoxyphenyl)-1-phenyl-4-pentene-2,3-diol IUPAC Name: 1,1-bis(4-methoxyphenyl)-1-phenylpent-4-ene-2,3-diol Traditional Name: 1,1-bis(4-methoxyphenyl)-1-phenyl-pent-4-ene-2,3-diol Formula: C25H26O4 MolecularWeight: 390.47154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C(C=C)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C(C(C=C)O)O

InChI

InChI=1S/C25H26O4/c1-4-23(26)24(27)25(18-8-6-5-7-9-18,19-10-14-21(28-2)15-11-19)20-12-16-22(29-3)17-13-20/h4-17,23-24,26-27H,1H2,2-3H3