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

Systemtic Name: 3-ethyl-1,1,2-trimethyl-cyclopenta[a]naphthalene Openeye Name: 3-ethyl-1,1,2-trimethyl-cyclopenta[a]naphthalene CAS Name: 3-ethyl-1,1,2-trimethylcyclopenta[a]naphthalene IUPAC Name: 3-ethyl-1,1,2-trimethylcyclopenta[a]naphthalene Traditional Name: 3-ethyl-1,1,2-trimethyl-benz[e]indene Formula: C18H20 MolecularWeight: 236.3514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C1C=CC3=CC=CC=C32)(C)C)C

Isomeric SMILES

CCC1=C(C(C2=C1C=CC3=CC=CC=C32)(C)C)C

InChI

InChI=1S/C18H20/c1-5-14-12(2)18(3,4)17-15-9-7-6-8-13(15)10-11-16(14)17/h6-11H,5H2,1-4H3