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

Systemtic Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methyl-phenyl]-2-[(4-methylphenyl)methoxy]phenol Openeye Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methyl-phenyl]-2-(p-tolylmethoxy)phenol CAS Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methylphenyl]-2-[(4-methylphenyl)methoxy]phenol IUPAC Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methylphenyl]-2-[(4-methylphenyl)methoxy]phenol Traditional Name: 5-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-methyl-phenyl]-2-(4-methylbenzyl)oxy-phenol Formula: C29H28O5 MolecularWeight: 456.52962

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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(=C3C)OC)C4=CC=C(C=C4)O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C=C(C(=C3C)OC)C4=CC=C(C=C4)O)OC)O

InChI

InChI=1S/C29H28O5/c1-18-5-7-20(8-6-18)17-34-26-14-11-22(15-25(26)31)28-19(2)29(33-4)24(16-27(28)32-3)21-9-12-23(30)13-10-21/h5-16,30-31H,17H2,1-4H3