1-(1H-inden-1-yl)-1-propan-2-yl-5,6,7,8-tetrahydro-4H-azulene

Systemtic Name: 1-(1H-inden-1-yl)-1-propan-2-yl-5,6,7,8-tetrahydro-4H-azulene Openeye Name: 1-(1H-inden-1-yl)-1-isopropyl-5,6,7,8-tetrahydro-4H-azulene CAS Name: 1-(1H-inden-1-yl)-1-propan-2-yl-5,6,7,8-tetrahydro-4H-azulene IUPAC Name: 1-(1H-inden-1-yl)-1-propan-2-yl-5,6,7,8-tetrahydro-4H-azulene Traditional Name: 1-(1H-inden-1-yl)-1-isopropyl-5,6,7,8-tetrahydro-4H-azulene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C=CC2=C1CCCCC2)C3C=CC4=CC=CC=C34

Isomeric SMILES

CC(C)C1(C=CC2=C1CCCCC2)C3C=CC4=CC=CC=C34

InChI

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