1-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-3,5-diethoxy-benzene

Systemtic Name: 1-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-3,5-diethoxy-benzene Openeye Name: 1-[(E)-2-(3,4-diethoxyphenyl)vinyl]-3,5-diethoxy-benzene CAS Name: 1-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-3,5-diethoxybenzene IUPAC Name: 1-[(E)-2-(3,4-diethoxyphenyl)ethenyl]-3,5-diethoxybenzene Traditional Name: 1-[(E)-2-(3,4-diethoxyphenyl)vinyl]-3,5-diethoxy-benzene Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)OCC)OCC)OCC

InChI

InChI=1S/C22H28O4/c1-5-23-19-13-18(14-20(16-19)24-6-2)10-9-17-11-12-21(25-7-3)22(15-17)26-8-4/h9-16H,5-8H2,1-4H3/b10-9+