2-(2,3-dihydro-1H-inden-1-yl)-2-methyl-1,3-dihydroinden-1-ol

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-methyl-1,3-dihydroinden-1-ol Openeye Name: 2-indan-1-yl-2-methyl-indan-1-ol CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-methyl-1,3-dihydroinden-1-ol IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-2-methyl-1,3-dihydroinden-1-ol Traditional Name: 2-indan-1-yl-2-methyl-indan-1-ol Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1O)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1(CC2=CC=CC=C2C1O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C19H20O/c1-19(12-14-7-3-5-9-16(14)18(19)20)17-11-10-13-6-2-4-8-15(13)17/h2-9,17-18,20H,10-12H2,1H3