1,1,2-trimethyl-3-propyl-cyclopenta[a]naphthalene

Systemtic Name: 1,1,2-trimethyl-3-propyl-cyclopenta[a]naphthalene Openeye Name: 1,1,2-trimethyl-3-propyl-cyclopenta[a]naphthalene CAS Name: 1,1,2-trimethyl-3-propylcyclopenta[a]naphthalene IUPAC Name: 1,1,2-trimethyl-3-propylcyclopenta[a]naphthalene Traditional Name: 1,1,2-trimethyl-3-propyl-benz[e]indene Formula: C19H22 MolecularWeight: 250.37798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C2=C1C=CC3=CC=CC=C32)(C)C)C

Isomeric SMILES

CCCC1=C(C(C2=C1C=CC3=CC=CC=C32)(C)C)C

InChI

InChI=1S/C19H22/c1-5-8-15-13(2)19(3,4)18-16-10-7-6-9-14(16)11-12-17(15)18/h6-7,9-12H,5,8H2,1-4H3