4-[2,3-dimethyl-4-[4-[(4-methylphenyl)methoxy]-3-oxidanyl-phenyl]butyl]benzene-1,2-diol

Systemtic Name: 4-[2,3-dimethyl-4-[4-[(4-methylphenyl)methoxy]-3-oxidanyl-phenyl]butyl]benzene-1,2-diol Openeye Name: 4-[4-[3-hydroxy-4-(p-tolylmethoxy)phenyl]-2,3-dimethyl-butyl]benzene-1,2-diol CAS Name: 4-[4-[3-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-2,3-dimethylbutyl]benzene-1,2-diol IUPAC Name: 4-[4-[3-hydroxy-4-[(4-methylphenyl)methoxy]phenyl]-2,3-dimethylbutyl]benzene-1,2-diol Traditional Name: 4-[4-[3-hydroxy-4-(4-methylbenzyl)oxy-phenyl]-2,3-dimethyl-butyl]pyrocatechol Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(C)C(C)CC3=CC(=C(C=C3)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(C)C(C)CC3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C26H30O4/c1-17-4-6-20(7-5-17)16-30-26-11-9-22(15-25(26)29)13-19(3)18(2)12-21-8-10-23(27)24(28)14-21/h4-11,14-15,18-19,27-29H,12-13,16H2,1-3H3