(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-en-1-ol CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)prop-2-en-1-ol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCO)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CO)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18O3/c1-19-17-12-14(8-5-11-18)9-10-16(17)20-13-15-6-3-2-4-7-15/h2-10,12,18H,11,13H2,1H3/b8-5+