4-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-3-methoxy-phenol

Systemtic Name: 4-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-3-methoxy-phenol Openeye Name: 4-[(E)-3-(4-hydroxyphenyl)allyl]-3-methoxy-phenol CAS Name: 4-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-3-methoxyphenol IUPAC Name: 4-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]-3-methoxyphenol Traditional Name: 4-[(E)-3-(4-hydroxyphenyl)allyl]-3-methoxy-phenol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-19-16-11-15(18)10-7-13(16)4-2-3-12-5-8-14(17)9-6-12/h2-3,5-11,17-18H,4H2,1H3/b3-2+