1-(3-methoxy-4-phenylmethoxy-phenyl)-4-phenyl-butan-1-ol

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-4-phenyl-butan-1-ol Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-4-phenyl-butan-1-ol CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-4-phenyl-1-butanol IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-4-phenylbutan-1-ol Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-4-phenyl-butan-1-ol Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CCCC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(CCCC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26O3/c1-26-24-17-21(22(25)14-8-13-19-9-4-2-5-10-19)15-16-23(24)27-18-20-11-6-3-7-12-20/h2-7,9-12,15-17,22,25H,8,13-14,18H2,1H3