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

Systemtic Name: 5-methyl-2-[2-(2-methyl-3a,4,5,6-tetrahydropentalen-1-yl)ethyl]-1H-indene Openeye Name: 5-methyl-2-[2-(2-methyl-3a,4,5,6-tetrahydropentalen-1-yl)ethyl]-1H-indene CAS Name: 5-methyl-2-[2-(2-methyl-3a,4,5,6-tetrahydropentalen-1-yl)ethyl]-1H-indene IUPAC Name: 5-methyl-2-[2-(2-methyl-3a,4,5,6-tetrahydropentalen-1-yl)ethyl]-1H-indene Traditional Name: 5-methyl-2-[2-(2-methyl-3a,4,5,6-tetrahydropentalen-1-yl)ethyl]-1H-indene Formula: C21H24 MolecularWeight: 276.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=C2)CCC3=C4CCCC4C=C3C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(=C2)CCC3=C4CCCC4C=C3C)C=C1

InChI

InChI=1S/C21H24/c1-14-6-8-17-12-16(13-19(17)10-14)7-9-20-15(2)11-18-4-3-5-21(18)20/h6,8,10-11,13,18H,3-5,7,9,12H2,1-2H3