1,1,3-trimethyl-3-(3-methyl-4-oxidanyl-phenyl)-2H-indene-4,5,6-triol

Systemtic Name: 1,1,3-trimethyl-3-(3-methyl-4-oxidanyl-phenyl)-2H-indene-4,5,6-triol Openeye Name: 3-(4-hydroxy-3-methyl-phenyl)-1,1,3-trimethyl-indane-4,5,6-triol CAS Name: 3-(4-hydroxy-3-methylphenyl)-1,1,3-trimethyl-2H-indene-4,5,6-triol IUPAC Name: 3-(4-hydroxy-3-methylphenyl)-1,1,3-trimethyl-2H-indene-4,5,6-triol Traditional Name: 3-(4-hydroxy-3-methyl-phenyl)-1,1,3-trimethyl-indane-4,5,6-triol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CC(C3=CC(=C(C(=C32)O)O)O)(C)C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CC(C3=CC(=C(C(=C32)O)O)O)(C)C)C)O

InChI

InChI=1S/C19H22O4/c1-10-7-11(5-6-13(10)20)19(4)9-18(2,3)12-8-14(21)16(22)17(23)15(12)19/h5-8,20-23H,9H2,1-4H3