3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)pent-4-en-1-ol

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)pent-4-en-1-ol Openeye Name: 1-(4-allyloxyphenyl)-3-(2,4-dimethoxyphenyl)pent-4-en-1-ol CAS Name: 3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)-4-penten-1-ol IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)pent-4-en-1-ol Traditional Name: 1-(4-allyloxyphenyl)-3-(2,4-dimethoxyphenyl)pent-4-en-1-ol Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-5-13-26-18-9-7-17(8-10-18)21(23)14-16(6-2)20-12-11-19(24-3)15-22(20)25-4/h5-12,15-16,21,23H,1-2,13-14H2,3-4H3