2-[2,3-dimethyl-3-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)butan-2-yl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[2,3-dimethyl-3-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)butan-2-yl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[2-(1-hydroxyindan-2-yl)-1,1,2-trimethyl-propyl]indan-1-ol CAS Name: 2-[3-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dimethylbutan-2-yl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[3-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dimethylbutan-2-yl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[2-(1-hydroxyindan-2-yl)-1,1,2-trimethyl-propyl]indan-1-ol Formula: C24H30O2 MolecularWeight: 350.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC2=CC=CC=C2C1O)C(C)(C)C3CC4=CC=CC=C4C3O

Isomeric SMILES

CC(C)(C1CC2=CC=CC=C2C1O)C(C)(C)C3CC4=CC=CC=C4C3O

InChI

InChI=1S/C24H30O2/c1-23(2,19-13-15-9-5-7-11-17(15)21(19)25)24(3,4)20-14-16-10-6-8-12-18(16)22(20)26/h5-12,19-22,25-26H,13-14H2,1-4H3