1-ethenoxy-4-[(Z)-2-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)ethenyl]benzene

Systemtic Name: 1-ethenoxy-4-[(Z)-2-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)ethenyl]benzene Openeye Name: 1-[(Z)-1-(4-allyloxyphenyl)-2-(4-methoxyphenyl)vinyl]-4-vinyloxy-benzene CAS Name: 1-ethenoxy-4-[(Z)-2-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)ethenyl]benzene IUPAC Name: 1-ethenoxy-4-[(Z)-2-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)ethenyl]benzene Traditional Name: 1-[(Z)-1-(4-allyloxyphenyl)-2-(4-methoxyphenyl)vinyl]-4-vinyloxy-benzene Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)OCC=C)C3=CC=C(C=C3)OC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)OCC=C)\C3=CC=C(C=C3)OC=C

InChI

InChI=1S/C26H24O3/c1-4-18-29-25-16-10-22(11-17-25)26(19-20-6-12-23(27-3)13-7-20)21-8-14-24(15-9-21)28-5-2/h4-17,19H,1-2,18H2,3H3/b26-19+