1-[2-(1,4,5,6-tetrahydropentalen-2-yl)propan-2-yl]-1H-indene

Systemtic Name: 1-[2-(1,4,5,6-tetrahydropentalen-2-yl)propan-2-yl]-1H-indene Openeye Name: 1-[1-methyl-1-(1,4,5,6-tetrahydropentalen-2-yl)ethyl]-1H-indene CAS Name: 1-[2-(1,4,5,6-tetrahydropentalen-2-yl)propan-2-yl]-1H-indene IUPAC Name: 1-[2-(1,4,5,6-tetrahydropentalen-2-yl)propan-2-yl]-1H-indene Traditional Name: 1-[1-methyl-1-(1,4,5,6-tetrahydropentalen-2-yl)ethyl]-1H-indene Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C=CC2=CC=CC=C12)C3=CC4=C(C3)CCC4

Isomeric SMILES

CC(C)(C1C=CC2=CC=CC=C12)C3=CC4=C(C3)CCC4

InChI

InChI=1S/C20H22/c1-20(2,17-12-15-7-5-8-16(15)13-17)19-11-10-14-6-3-4-9-18(14)19/h3-4,6,9-12,19H,5,7-8,13H2,1-2H3