1-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenyl-pentan-1-ol

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenyl-pentan-1-ol Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-5-phenyl-pentan-1-ol CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-5-phenyl-1-pentanol IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-5-phenylpentan-1-ol Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-5-phenyl-pentan-1-ol Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CCCCC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(CCCCC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28O3/c1-27-25-18-22(16-17-24(25)28-19-21-13-6-3-7-14-21)23(26)15-9-8-12-20-10-4-2-5-11-20/h2-7,10-11,13-14,16-18,23,26H,8-9,12,15,19H2,1H3