1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)-1H-indene

Systemtic Name: 1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)-1H-indene Openeye Name: 1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)-1H-indene CAS Name: 1-(2,3,4,5,5-pentamethyl-1-cyclopenta-1,3-dienyl)-1H-indene IUPAC Name: 1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)-1H-indene Traditional Name: 1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)-1H-indene Formula: C19H22 MolecularWeight: 250.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)C2C=CC3=CC=CC=C23)(C)C)C

Isomeric SMILES

CC1=C(C(C(=C1C)C2C=CC3=CC=CC=C23)(C)C)C

InChI

InChI=1S/C19H22/c1-12-13(2)18(19(4,5)14(12)3)17-11-10-15-8-6-7-9-16(15)17/h6-11,17H,1-5H3