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

Systemtic Name: 2-(3H-inden-1-yl)-2-propyl-1,3-dihydroinden-1-ol Openeye Name: 2-(3H-inden-1-yl)-2-propyl-indan-1-ol CAS Name: 2-(3H-inden-1-yl)-2-propyl-1,3-dihydroinden-1-ol IUPAC Name: 2-(3H-inden-1-yl)-2-propyl-1,3-dihydroinden-1-ol Traditional Name: 2-(3H-inden-1-yl)-2-propyl-indan-1-ol Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2=CC=CC=C2C1O)C3=CCC4=CC=CC=C43

Isomeric SMILES

CCCC1(CC2=CC=CC=C2C1O)C3=CCC4=CC=CC=C43

InChI

InChI=1S/C21H22O/c1-2-13-21(14-16-8-4-6-10-18(16)20(21)22)19-12-11-15-7-3-5-9-17(15)19/h3-10,12,20,22H,2,11,13-14H2,1H3