1-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]-2,3,4-trimethoxy-benzene

Systemtic Name: 1-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]-2,3,4-trimethoxy-benzene Openeye Name: 1-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]-2,3,4-trimethoxy-benzene CAS Name: 1-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]-2,3,4-trimethoxybenzene IUPAC Name: 1-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]-2,3,4-trimethoxybenzene Traditional Name: 1-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]-2,3,4-trimethoxy-benzene Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC=CC2=C(C(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC/C=C/C2=C(C(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C21H26O5/c1-22-17-12-10-15(14-19(17)24-3)8-6-7-9-16-11-13-18(23-2)21(26-5)20(16)25-4/h7,9-14H,6,8H2,1-5H3/b9-7+