6-[(2,6-dimethoxy-4-phenylmethoxy-phenyl)-oxidanyl-methyl]-2,3-bis(phenylmethoxy)phenol

Systemtic Name: 6-[(2,6-dimethoxy-4-phenylmethoxy-phenyl)-oxidanyl-methyl]-2,3-bis(phenylmethoxy)phenol Openeye Name: 2,3-dibenzyloxy-6-[(4-benzyloxy-2,6-dimethoxy-phenyl)-hydroxy-methyl]phenol CAS Name: 6-[(2,6-dimethoxy-4-phenylmethoxyphenyl)-hydroxymethyl]-2,3-bis(phenylmethoxy)phenol IUPAC Name: 6-[(2,6-dimethoxy-4-phenylmethoxyphenyl)-hydroxymethyl]-2,3-bis(phenylmethoxy)phenol Traditional Name: 2,3-dibenzoxy-6-[(4-benzoxy-2,6-dimethoxy-phenyl)-hydroxy-methyl]phenol Formula: C36H34O7 MolecularWeight: 578.65096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C(C2=C(C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1C(C2=C(C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C36H34O7/c1-39-31-20-28(41-22-25-12-6-3-7-13-25)21-32(40-2)33(31)34(37)29-18-19-30(42-23-26-14-8-4-9-15-26)36(35(29)38)43-24-27-16-10-5-11-17-27/h3-21,34,37-38H,22-24H2,1-2H3