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

Systemtic Name: 2-[3,5-dimethyl-4-[(4-methylphenyl)methoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[3,5-dimethyl-4-(p-tolylmethoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3,5-dimethyl-4-[(4-methylphenyl)methoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3,5-dimethyl-4-[(4-methylphenyl)methoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3,5-dimethyl-4-(4-methylbenzyl)oxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C30H30O5 MolecularWeight: 470.5562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2C)C3=C(C=C(C(=C3O)OC)C4=CC=C(C=C4)O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2C)C3=C(C=C(C(=C3O)OC)C4=CC=C(C=C4)O)OC)C

InChI

InChI=1S/C30H30O5/c1-18-6-8-21(9-7-18)17-35-29-19(2)14-23(15-20(29)3)27-26(33-4)16-25(30(34-5)28(27)32)22-10-12-24(31)13-11-22/h6-16,31-32H,17H2,1-5H3