4-[(1E,3E)-4-(4-chlorophenyl)buta-1,3-dienyl]-2-methoxy-phenol

Systemtic Name: 4-[(1E,3E)-4-(4-chlorophenyl)buta-1,3-dienyl]-2-methoxy-phenol Openeye Name: 4-[(1E,3E)-4-(4-chlorophenyl)buta-1,3-dienyl]-2-methoxy-phenol CAS Name: 4-[(1E,3E)-4-(4-chlorophenyl)buta-1,3-dienyl]-2-methoxyphenol IUPAC Name: 4-[(1E,3E)-4-(4-chlorophenyl)buta-1,3-dienyl]-2-methoxyphenol Traditional Name: 4-[(1E,3E)-4-(4-chlorophenyl)buta-1,3-dienyl]-2-methoxy-phenol Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H15ClO2/c1-20-17-12-14(8-11-16(17)19)5-3-2-4-13-6-9-15(18)10-7-13/h2-12,19H,1H3/b4-2+,5-3+