1-[2-(3-methyl-1H-inden-1-yl)propan-2-yl]-1,4,5,6,7,8-hexahydroazulene

Systemtic Name: 1-[2-(3-methyl-1H-inden-1-yl)propan-2-yl]-1,4,5,6,7,8-hexahydroazulene Openeye Name: 1-[1-methyl-1-(3-methyl-1H-inden-1-yl)ethyl]-1,4,5,6,7,8-hexahydroazulene CAS Name: 1-[2-(3-methyl-1H-inden-1-yl)propan-2-yl]-1,4,5,6,7,8-hexahydroazulene IUPAC Name: 1-[2-(3-methyl-1H-inden-1-yl)propan-2-yl]-1,4,5,6,7,8-hexahydroazulene Traditional Name: 1-[1-methyl-1-(3-methyl-1H-inden-1-yl)ethyl]-1,4,5,6,7,8-hexahydroazulene Formula: C23H28 MolecularWeight: 304.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC=CC=C12)C(C)(C)C3C=CC4=C3CCCCC4

Isomeric SMILES

CC1=CC(C2=CC=CC=C12)C(C)(C)C3C=CC4=C3CCCCC4

InChI

InChI=1S/C23H28/c1-16-15-22(20-12-8-7-10-18(16)20)23(2,3)21-14-13-17-9-5-4-6-11-19(17)21/h7-8,10,12-15,21-22H,4-6,9,11H2,1-3H3