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

Systemtic Name: 4-[2,3-dimethyl-4-[3-[(3-methylphenyl)methoxy]-4-oxidanyl-phenyl]butyl]benzene-1,2-diol Openeye Name: 4-[4-[4-hydroxy-3-(m-tolylmethoxy)phenyl]-2,3-dimethyl-butyl]benzene-1,2-diol CAS Name: 4-[4-[4-hydroxy-3-[(3-methylphenyl)methoxy]phenyl]-2,3-dimethylbutyl]benzene-1,2-diol IUPAC Name: 4-[4-[4-hydroxy-3-[(3-methylphenyl)methoxy]phenyl]-2,3-dimethylbutyl]benzene-1,2-diol Traditional Name: 4-[4-[4-hydroxy-3-(3-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(=CC=C1)COC2=C(C=CC(=C2)CC(C)C(C)CC3=CC(=C(C=C3)O)O)O

Isomeric SMILES

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

InChI

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