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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-ol Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)prop-2-en-1-ol CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-ol IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-ol Traditional Name: 1-(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(C=C)O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-3-15(18)14-9-10-16(17(11-14)19-2)20-12-13-7-5-4-6-8-13/h3-11,15,18H,1,12H2,2H3