4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-methoxy-phenol

Systemtic Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-methoxy-phenol Openeye Name: 4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]-2-methoxy-phenol CAS Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-methoxyphenol IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-methoxyphenol Traditional Name: 4-[(E)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]-2-methoxy-phenol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC(=C(C=C1)O)OC)C2=CC=C(C=C2)O

Isomeric SMILES

CC/C(=C(/CC)\C1=CC(=C(C=C1)O)OC)/C2=CC=C(C=C2)O

InChI

InChI=1S/C19H22O3/c1-4-16(13-6-9-15(20)10-7-13)17(5-2)14-8-11-18(21)19(12-14)22-3/h6-12,20-21H,4-5H2,1-3H3/b17-16+