2,5-dimethoxy-3-(2-methoxyphenyl)-6-[4-[(4-methylphenyl)methoxy]-3-oxidanyl-phenyl]phenol

Systemtic Name: 2,5-dimethoxy-3-(2-methoxyphenyl)-6-[4-[(4-methylphenyl)methoxy]-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(p-tolylmethoxy)phenyl]-3,6-dimethoxy-5-(2-methoxyphenyl)phenol CAS Name: 2-[3-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-3,6-dimethoxy-5-(2-methoxyphenyl)phenol IUPAC Name: 2-[3-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-3,6-dimethoxy-5-(2-methoxyphenyl)phenol Traditional Name: 2-[3-hydroxy-4-(4-methylbenzyl)oxy-phenyl]-3,6-dimethoxy-5-(2-methoxyphenyl)phenol Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C=C(C(=C3O)OC)C4=CC=CC=C4OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C=C(C(=C3O)OC)C4=CC=CC=C4OC)OC)O

InChI

InChI=1S/C29H28O6/c1-18-9-11-19(12-10-18)17-35-25-14-13-20(15-23(25)30)27-26(33-3)16-22(29(34-4)28(27)31)21-7-5-6-8-24(21)32-2/h5-16,30-31H,17H2,1-4H3