4-(3,4-dimethoxyphenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-phenylmethoxy-pentan-1-ol

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-phenylmethoxy-pentan-1-ol Openeye Name: 5-benzyloxy-2-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-(3,4-dimethoxyphenyl)pentan-1-ol CAS Name: 4-(3,4-dimethoxyphenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-phenylmethoxy-1-pentanol IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-phenylmethoxypentan-1-ol Traditional Name: 5-benzoxy-2-(4-benzoxy-3-methoxy-benzyl)-4-(3,4-dimethoxyphenyl)pentan-1-ol Formula: C35H40O6 MolecularWeight: 556.6885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)CO)COCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)CO)COCC4=CC=CC=C4)OC

InChI

InChI=1S/C35H40O6/c1-37-32-17-15-30(21-35(32)39-3)31(25-40-23-26-10-6-4-7-11-26)19-29(22-36)18-28-14-16-33(34(20-28)38-2)41-24-27-12-8-5-9-13-27/h4-17,20-21,29,31,36H,18-19,22-25H2,1-3H3