3-methoxy-1-(4-phenylmethoxyphenyl)but-3-en-1-ol

Systemtic Name: 3-methoxy-1-(4-phenylmethoxyphenyl)but-3-en-1-ol Openeye Name: 1-(4-benzyloxyphenyl)-3-methoxy-but-3-en-1-ol CAS Name: 3-methoxy-1-(4-phenylmethoxyphenyl)-3-buten-1-ol IUPAC Name: 3-methoxy-1-(4-phenylmethoxyphenyl)but-3-en-1-ol Traditional Name: 1-(4-benzoxyphenyl)-3-methoxy-but-3-en-1-ol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-14(20-2)12-18(19)16-8-10-17(11-9-16)21-13-15-6-4-3-5-7-15/h3-11,18-19H,1,12-13H2,2H3