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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)heptan-1-ol Openeye Name: 1-(4-allyloxyphenyl)-3-(2,4-dimethoxyphenyl)heptan-1-ol CAS Name: 3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)-1-heptanol IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)heptan-1-ol Traditional Name: 1-(4-allyloxyphenyl)-3-(2,4-dimethoxyphenyl)heptan-1-ol Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O4/c1-5-7-8-19(22-14-13-21(26-3)17-24(22)27-4)16-23(25)18-9-11-20(12-10-18)28-15-6-2/h6,9-14,17,19,23,25H,2,5,7-8,15-16H2,1,3-4H3