4-[(E)-4-(3,4-dimethoxyphenyl)hex-3-en-3-yl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[(E)-4-(3,4-dimethoxyphenyl)hex-3-en-3-yl]-1,2-dimethoxy-benzene Openeye Name: 4-[(E)-2-(3,4-dimethoxyphenyl)-1-ethyl-but-1-enyl]-1,2-dimethoxy-benzene CAS Name: 4-[(E)-4-(3,4-dimethoxyphenyl)hex-3-en-3-yl]-1,2-dimethoxybenzene IUPAC Name: 4-[(E)-4-(3,4-dimethoxyphenyl)hex-3-en-3-yl]-1,2-dimethoxybenzene Traditional Name: 4-[(E)-2-(3,4-dimethoxyphenyl)-1-ethyl-but-1-enyl]-1,2-dimethoxy-benzene Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/c1-7-17(15-9-11-19(23-3)21(13-15)25-5)18(8-2)16-10-12-20(24-4)22(14-16)26-6/h9-14H,7-8H2,1-6H3/b18-17+