4-[2-[3-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)-5-oxidanyl-phenyl]ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-[3-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)-5-oxidanyl-phenyl]ethyl]benzene-1,2-diol Openeye Name: 4-[2-[5-hydroxy-3-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)phenyl]ethyl]benzene-1,2-diol CAS Name: 4-[2-[5-hydroxy-3-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)phenyl]ethyl]benzene-1,2-diol IUPAC Name: 4-[2-[5-hydroxy-3-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)phenyl]ethyl]benzene-1,2-diol Traditional Name: 4-[2-[5-hydroxy-3-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)phenyl]ethyl]pyrocatechol Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C=C1CCC2=CC(=C(C=C2)O)O)O)OCC=C(C)C)C

Isomeric SMILES

CC(=CCC1=C(C=C(C=C1CCC2=CC(=C(C=C2)O)O)O)OCC=C(C)C)C

InChI

InChI=1S/C24H30O4/c1-16(2)5-9-21-19(8-6-18-7-10-22(26)23(27)13-18)14-20(25)15-24(21)28-12-11-17(3)4/h5,7,10-11,13-15,25-27H,6,8-9,12H2,1-4H3