1-(1-cyclopenta-1,3-dien-1-ylethyl)-4-methyl-7-pentyl-1H-indene

Systemtic Name: 1-(1-cyclopenta-1,3-dien-1-ylethyl)-4-methyl-7-pentyl-1H-indene Openeye Name: 1-(1-cyclopenta-1,3-dien-1-ylethyl)-4-methyl-7-pentyl-1H-indene CAS Name: 1-[1-(1-cyclopenta-1,3-dienyl)ethyl]-4-methyl-7-pentyl-1H-indene IUPAC Name: 1-(1-cyclopenta-1,3-dien-1-ylethyl)-4-methyl-7-pentyl-1H-indene Traditional Name: 7-amyl-1-(1-cyclopenta-1,3-dien-1-ylethyl)-4-methyl-1H-indene Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(C=CC2=C(C=C1)C)C(C)C3=CC=CC3

Isomeric SMILES

CCCCCC1=C2C(C=CC2=C(C=C1)C)C(C)C3=CC=CC3

InChI

InChI=1S/C22H28/c1-4-5-6-11-19-13-12-16(2)20-14-15-21(22(19)20)17(3)18-9-7-8-10-18/h7-9,12-15,17,21H,4-6,10-11H2,1-3H3