2-cyclopentyl-1-(4-methoxyphenyl)butan-1-one

Systemtic Name: 2-cyclopentyl-1-(4-methoxyphenyl)butan-1-one Openeye Name: 2-cyclopentyl-1-(4-methoxyphenyl)butan-1-one CAS Name: 2-cyclopentyl-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 2-cyclopentyl-1-(4-methoxyphenyl)butan-1-one Traditional Name: 2-cyclopentyl-1-(4-methoxyphenyl)butan-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCC1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1CCCC1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22O2/c1-3-15(12-6-4-5-7-12)16(17)13-8-10-14(18-2)11-9-13/h8-12,15H,3-7H2,1-2H3