2-[2-(1H-inden-1-yl)propan-2-yl]-1,4,5,6,7,8-hexahydroazulene

Systemtic Name: 2-[2-(1H-inden-1-yl)propan-2-yl]-1,4,5,6,7,8-hexahydroazulene Openeye Name: 2-[1-(1H-inden-1-yl)-1-methyl-ethyl]-1,4,5,6,7,8-hexahydroazulene CAS Name: 2-[2-(1H-inden-1-yl)propan-2-yl]-1,4,5,6,7,8-hexahydroazulene IUPAC Name: 2-[2-(1H-inden-1-yl)propan-2-yl]-1,4,5,6,7,8-hexahydroazulene Traditional Name: 2-[1-(1H-inden-1-yl)-1-methyl-ethyl]-1,4,5,6,7,8-hexahydroazulene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C=CC2=CC=CC=C12)C3=CC4=C(C3)CCCCC4

Isomeric SMILES

CC(C)(C1C=CC2=CC=CC=C12)C3=CC4=C(C3)CCCCC4

InChI

InChI=1S/C22H26/c1-22(2,21-13-12-16-8-6-7-11-20(16)21)19-14-17-9-4-3-5-10-18(17)15-19/h6-8,11-14,21H,3-5,9-10,15H2,1-2H3