4-[(1E)-3-(4-methoxyphenyl)penta-1,4-dienyl]phenol

Systemtic Name: 4-[(1E)-3-(4-methoxyphenyl)penta-1,4-dienyl]phenol Openeye Name: 4-[(1E)-3-(4-methoxyphenyl)penta-1,4-dienyl]phenol CAS Name: 4-[(1E)-3-(4-methoxyphenyl)penta-1,4-dienyl]phenol IUPAC Name: 4-[(1E)-3-(4-methoxyphenyl)penta-1,4-dienyl]phenol Traditional Name: 4-[(1E)-3-(4-methoxyphenyl)penta-1,4-dienyl]phenol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-3-15(16-8-12-18(20-2)13-9-16)7-4-14-5-10-17(19)11-6-14/h3-13,15,19H,1H2,2H3/b7-4+