2-[(4Z)-7-(4-hydroxyphenyl)hepta-1,4-dien-3-yl]-4-methoxy-phenol

Systemtic Name: 2-[(4Z)-7-(4-hydroxyphenyl)hepta-1,4-dien-3-yl]-4-methoxy-phenol Openeye Name: 2-[(Z)-5-(4-hydroxyphenyl)-1-vinyl-pent-2-enyl]-4-methoxy-phenol CAS Name: 2-[(4Z)-7-(4-hydroxyphenyl)hepta-1,4-dien-3-yl]-4-methoxyphenol IUPAC Name: 2-[(4Z)-7-(4-hydroxyphenyl)hepta-1,4-dien-3-yl]-4-methoxyphenol Traditional Name: 2-[(Z)-5-(4-hydroxyphenyl)-1-vinyl-pent-2-enyl]-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(C=C)C=CCCC2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-3-16(19-14-18(23-2)12-13-20(19)22)7-5-4-6-15-8-10-17(21)11-9-15/h3,5,7-14,16,21-22H,1,4,6H2,2H3/b7-5-