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

Systemtic Name: (E)-4-(3-methoxy-4-phenylmethoxy-phenyl)but-3-en-1-ol Openeye Name: (E)-4-(4-benzyloxy-3-methoxy-phenyl)but-3-en-1-ol CAS Name: (E)-4-(3-methoxy-4-phenylmethoxyphenyl)-3-buten-1-ol IUPAC Name: (E)-4-(3-methoxy-4-phenylmethoxyphenyl)but-3-en-1-ol Traditional Name: (E)-4-(4-benzoxy-3-methoxy-phenyl)but-3-en-1-ol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-20-18-13-15(7-5-6-12-19)10-11-17(18)21-14-16-8-3-2-4-9-16/h2-5,7-11,13,19H,6,12,14H2,1H3/b7-5+