2-[(Z)-3-(4-methoxyphenyl)prop-1-enoxy]ethanol

Systemtic Name: 2-[(Z)-3-(4-methoxyphenyl)prop-1-enoxy]ethanol Openeye Name: 2-[(Z)-3-(4-methoxyphenyl)prop-1-enoxy]ethanol CAS Name: 2-[(Z)-3-(4-methoxyphenyl)prop-1-enoxy]ethanol IUPAC Name: 2-[(Z)-3-(4-methoxyphenyl)prop-1-enoxy]ethanol Traditional Name: 2-[(Z)-3-(4-methoxyphenyl)prop-1-enoxy]ethanol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC=COCCO

Isomeric SMILES

COC1=CC=C(C=C1)C/C=C\OCCO

InChI

InChI=1S/C12H16O3/c1-14-12-6-4-11(5-7-12)3-2-9-15-10-8-13/h2,4-7,9,13H,3,8,10H2,1H3/b9-2-