(Z)-1-(4-methoxyphenyl)prop-1-en-1-ol

Systemtic Name: (Z)-1-(4-methoxyphenyl)prop-1-en-1-ol Openeye Name: (Z)-1-(4-methoxyphenyl)prop-1-en-1-ol CAS Name: (Z)-1-(4-methoxyphenyl)-1-propen-1-ol IUPAC Name: (Z)-1-(4-methoxyphenyl)prop-1-en-1-ol Traditional Name: (Z)-1-(4-methoxyphenyl)prop-1-en-1-ol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h3-7,11H,1-2H3/b10-3-