4-[(Z)-4-(4-methoxyphenyl)hex-3-en-3-yl]phenol

Systemtic Name: 4-[(Z)-4-(4-methoxyphenyl)hex-3-en-3-yl]phenol Openeye Name: 4-[(Z)-1-ethyl-2-(4-methoxyphenyl)but-1-enyl]phenol CAS Name: 4-[(Z)-4-(4-methoxyphenyl)hex-3-en-3-yl]phenol IUPAC Name: 4-[(Z)-4-(4-methoxyphenyl)hex-3-en-3-yl]phenol Traditional Name: 4-[(Z)-1-ethyl-2-(4-methoxyphenyl)but-1-enyl]phenol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c1-4-18(14-6-10-16(20)11-7-14)19(5-2)15-8-12-17(21-3)13-9-15/h6-13,20H,4-5H2,1-3H3/b19-18-