5-[3,6-dimethoxy-2-(methoxymethoxy)-4-(4-methoxyphenyl)phenyl]-2-phenylmethoxy-phenol

Systemtic Name: 5-[3,6-dimethoxy-2-(methoxymethoxy)-4-(4-methoxyphenyl)phenyl]-2-phenylmethoxy-phenol Openeye Name: 2-benzyloxy-5-[3,6-dimethoxy-2-(methoxymethoxy)-4-(4-methoxyphenyl)phenyl]phenol CAS Name: 5-[3,6-dimethoxy-2-(methoxymethoxy)-4-(4-methoxyphenyl)phenyl]-2-phenylmethoxyphenol IUPAC Name: 5-[3,6-dimethoxy-2-(methoxymethoxy)-4-(4-methoxyphenyl)phenyl]-2-phenylmethoxyphenol Traditional Name: 2-benzoxy-5-[3,6-dimethoxy-2-(methoxymethoxy)-4-(4-methoxyphenyl)phenyl]phenol Formula: C30H30O7 MolecularWeight: 502.555

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=CC(=C1C2=CC(=C(C=C2)OCC3=CC=CC=C3)O)OC)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

COCOC1=C(C(=CC(=C1C2=CC(=C(C=C2)OCC3=CC=CC=C3)O)OC)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C30H30O7/c1-32-19-37-30-28(22-12-15-26(25(31)16-22)36-18-20-8-6-5-7-9-20)27(34-3)17-24(29(30)35-4)21-10-13-23(33-2)14-11-21/h5-17,31H,18-19H2,1-4H3