1-methoxy-4-[(1Z)-1-(4-phenoxyphenyl)buta-1,3-dienyl]benzene

Systemtic Name: 1-methoxy-4-[(1Z)-1-(4-phenoxyphenyl)buta-1,3-dienyl]benzene Openeye Name: 1-methoxy-4-[(1Z)-1-(4-phenoxyphenyl)buta-1,3-dienyl]benzene CAS Name: 1-methoxy-4-[(1Z)-1-(4-phenoxyphenyl)buta-1,3-dienyl]benzene IUPAC Name: 1-methoxy-4-[(1Z)-1-(4-phenoxyphenyl)buta-1,3-dienyl]benzene Traditional Name: 1-methoxy-4-[(1Z)-1-(4-phenoxyphenyl)buta-1,3-dienyl]benzene Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=C)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=C)/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20O2/c1-3-7-23(18-10-14-20(24-2)15-11-18)19-12-16-22(17-13-19)25-21-8-5-4-6-9-21/h3-17H,1H2,2H3/b23-7-