3-[1-(4-methoxyphenyl)prop-2-enoxymethyl]penta-1,4-dien-3-ol

Systemtic Name: 3-[1-(4-methoxyphenyl)prop-2-enoxymethyl]penta-1,4-dien-3-ol Openeye Name: 3-[1-(4-methoxyphenyl)allyloxymethyl]penta-1,4-dien-3-ol CAS Name: 3-[1-(4-methoxyphenyl)prop-2-enoxymethyl]-3-penta-1,4-dienol IUPAC Name: 3-[1-(4-methoxyphenyl)prop-2-enoxymethyl]penta-1,4-dien-3-ol Traditional Name: 3-[1-(4-methoxyphenyl)allyloxymethyl]penta-1,4-dien-3-ol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)OCC(C=C)(C=C)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C=C)OCC(C=C)(C=C)O

InChI

InChI=1S/C16H20O3/c1-5-15(19-12-16(17,6-2)7-3)13-8-10-14(18-4)11-9-13/h5-11,15,17H,1-3,12H2,4H3