3-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-1-(4-methoxy-3-phenylmethoxy-phenyl)propan-1-ol

Systemtic Name: 3-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-1-(4-methoxy-3-phenylmethoxy-phenyl)propan-1-ol Openeye Name: 3-(3-benzyloxy-4,5-dimethoxy-phenyl)-1-(3-benzyloxy-4-methoxy-phenyl)propan-1-ol CAS Name: 3-(3,4-dimethoxy-5-phenylmethoxyphenyl)-1-(4-methoxy-3-phenylmethoxyphenyl)-1-propanol IUPAC Name: 3-(3,4-dimethoxy-5-phenylmethoxyphenyl)-1-(4-methoxy-3-phenylmethoxyphenyl)propan-1-ol Traditional Name: 3-(3-benzoxy-4,5-dimethoxy-phenyl)-1-(3-benzoxy-4-methoxy-phenyl)propan-1-ol Formula: C32H34O6 MolecularWeight: 514.60876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34O6/c1-34-28-17-15-26(20-29(28)37-21-23-10-6-4-7-11-23)27(33)16-14-25-18-30(35-2)32(36-3)31(19-25)38-22-24-12-8-5-9-13-24/h4-13,15,17-20,27,33H,14,16,21-22H2,1-3H3