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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)OCCO)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)OCCO)C3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C30H30O7/c1-33-23-12-9-21(10-13-23)24-18-27(34-2)28(30(29(24)35-3)36-16-15-31)22-11-14-26(25(32)17-22)37-19-20-7-5-4-6-8-20/h4-14,17-18,31-32H,15-16,19H2,1-3H3