2-[(4E)-1-(4-hydroxyphenyl)hepta-4,6-dien-3-yl]-4-methoxy-phenol

Systemtic Name: 2-[(4E)-1-(4-hydroxyphenyl)hepta-4,6-dien-3-yl]-4-methoxy-phenol Openeye Name: 2-[(2E)-1-[2-(4-hydroxyphenyl)ethyl]penta-2,4-dienyl]-4-methoxy-phenol CAS Name: 2-[(4E)-1-(4-hydroxyphenyl)hepta-4,6-dien-3-yl]-4-methoxyphenol IUPAC Name: 2-[(4E)-1-(4-hydroxyphenyl)hepta-4,6-dien-3-yl]-4-methoxyphenol Traditional Name: 2-[(2E)-1-[2-(4-hydroxyphenyl)ethyl]penta-2,4-dienyl]-4-methoxy-phenol Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(CCC2=CC=C(C=C2)O)C=CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(CCC2=CC=C(C=C2)O)/C=C/C=C

InChI

InChI=1S/C20H22O3/c1-3-4-5-16(9-6-15-7-10-17(21)11-8-15)19-14-18(23-2)12-13-20(19)22/h3-5,7-8,10-14,16,21-22H,1,6,9H2,2H3/b5-4+