4-(1,3,3-trimethyl-6-oxidanyl-2H-inden-1-yl)benzene-1,2-diol

Systemtic Name: 4-(1,3,3-trimethyl-6-oxidanyl-2H-inden-1-yl)benzene-1,2-diol Openeye Name: 4-(6-hydroxy-1,3,3-trimethyl-indan-1-yl)benzene-1,2-diol CAS Name: 4-(6-hydroxy-1,3,3-trimethyl-2H-inden-1-yl)benzene-1,2-diol IUPAC Name: 4-(6-hydroxy-1,3,3-trimethyl-2H-inden-1-yl)benzene-1,2-diol Traditional Name: 4-(6-hydroxy-1,3,3-trimethyl-indan-1-yl)pyrocatechol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)O)(C)C3=CC(=C(C=C3)O)O)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)O)(C)C3=CC(=C(C=C3)O)O)C

InChI

InChI=1S/C18H20O3/c1-17(2)10-18(3,11-4-7-15(20)16(21)8-11)14-9-12(19)5-6-13(14)17/h4-9,19-21H,10H2,1-3H3