(E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol CAS Name: (E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/CO)\C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22O5/c1-21-16-7-5-13(6-8-16)9-15(12-20)14-10-17(22-2)19(24-4)18(11-14)23-3/h5-11,20H,12H2,1-4H3/b15-9-