3-cyclopentyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-tetralin-6-yl-propan-1-one CAS Name: 3-cyclopentyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-tetralin-6-yl-propan-1-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H24O/c19-18(12-9-14-5-1-2-6-14)17-11-10-15-7-3-4-8-16(15)13-17/h10-11,13-14H,1-9,12H2