5-methyl-1-[2-(5-methyl-1H-inden-1-yl)ethyl]-1H-indene

Systemtic Name: 5-methyl-1-[2-(5-methyl-1H-inden-1-yl)ethyl]-1H-indene Openeye Name: 5-methyl-1-[2-(5-methyl-1H-inden-1-yl)ethyl]-1H-indene CAS Name: 5-methyl-1-[2-(5-methyl-1H-inden-1-yl)ethyl]-1H-indene IUPAC Name: 5-methyl-1-[2-(5-methyl-1H-inden-1-yl)ethyl]-1H-indene Traditional Name: 5-methyl-1-[2-(5-methyl-1H-inden-1-yl)ethyl]-1H-indene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C=C2)CCC3C=CC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C=C2)CCC3C=CC4=C3C=CC(=C4)C

InChI

InChI=1S/C22H22/c1-15-3-11-21-17(7-9-19(21)13-15)5-6-18-8-10-20-14-16(2)4-12-22(18)20/h3-4,7-14,17-18H,5-6H2,1-2H3