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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)pentan-1-ol Openeye Name: 1-(4-allyloxyphenyl)-3-(2,4-dimethoxyphenyl)pentan-1-ol CAS Name: 3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)-1-pentanol IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)pentan-1-ol Traditional Name: 1-(4-allyloxyphenyl)-3-(2,4-dimethoxyphenyl)pentan-1-ol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/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/h5,7-12,15-16,21,23H,1,6,13-14H2,2-4H3