4-ethyl-9,9-dimethyl-2,6,7,8-tetrahydro-1H-cyclopenta[a]naphthalen-3-one

Systemtic Name: 4-ethyl-9,9-dimethyl-2,6,7,8-tetrahydro-1H-cyclopenta[a]naphthalen-3-one Openeye Name: 4-ethyl-9,9-dimethyl-2,6,7,8-tetrahydro-1H-cyclopenta[a]naphthalen-3-one CAS Name: 4-ethyl-9,9-dimethyl-2,6,7,8-tetrahydro-1H-cyclopenta[a]naphthalen-3-one IUPAC Name: 4-ethyl-9,9-dimethyl-2,6,7,8-tetrahydro-1H-cyclopenta[a]naphthalen-3-one Traditional Name: 4-ethyl-9,9-dimethyl-2,6,7,8-tetrahydro-1H-benz[e]inden-3-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3C(=C1)CCCC3(C)C)CCC2=O

Isomeric SMILES

CCC1=C2C(=C3C(=C1)CCCC3(C)C)CCC2=O

InChI

InChI=1S/C17H22O/c1-4-11-10-12-6-5-9-17(2,3)16(12)13-7-8-14(18)15(11)13/h10H,4-9H2,1-3H3