2-[2-(2-methyl-3a,4,5,6-tetrahydropentalen-1-yl)ethyl]-1H-indene

Systemtic Name: 2-[2-(2-methyl-3a,4,5,6-tetrahydropentalen-1-yl)ethyl]-1H-indene Openeye Name: 2-[2-(2-methyl-3a,4,5,6-tetrahydropentalen-1-yl)ethyl]-1H-indene CAS Name: 2-[2-(2-methyl-3a,4,5,6-tetrahydropentalen-1-yl)ethyl]-1H-indene IUPAC Name: 2-[2-(2-methyl-3a,4,5,6-tetrahydropentalen-1-yl)ethyl]-1H-indene Traditional Name: 2-[2-(2-methyl-3a,4,5,6-tetrahydropentalen-1-yl)ethyl]-1H-indene Formula: C20H22 MolecularWeight: 262.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCCC2=C1CCC3=CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC2CCCC2=C1CCC3=CC4=CC=CC=C4C3

InChI

InChI=1S/C20H22/c1-14-11-18-7-4-8-20(18)19(14)10-9-15-12-16-5-2-3-6-17(16)13-15/h2-3,5-6,11-12,18H,4,7-10,13H2,1H3