2,4-dimethoxy-1-[1-(4-prop-2-enoxyphenyl)heptan-3-yl]benzene

Systemtic Name: 2,4-dimethoxy-1-[1-(4-prop-2-enoxyphenyl)heptan-3-yl]benzene Openeye Name: 1-[1-[2-(4-allyloxyphenyl)ethyl]pentyl]-2,4-dimethoxy-benzene CAS Name: 2,4-dimethoxy-1-[1-(4-prop-2-enoxyphenyl)heptan-3-yl]benzene IUPAC Name: 2,4-dimethoxy-1-[1-(4-prop-2-enoxyphenyl)heptan-3-yl]benzene Traditional Name: 1-[1-[2-(4-allyloxyphenyl)ethyl]pentyl]-2,4-dimethoxy-benzene Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1=CC=C(C=C1)OCC=C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCCC(CCC1=CC=C(C=C1)OCC=C)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C24H32O3/c1-5-7-8-20(23-16-15-22(25-3)18-24(23)26-4)12-9-19-10-13-21(14-11-19)27-17-6-2/h6,10-11,13-16,18,20H,2,5,7-9,12,17H2,1,3-4H3