4-cyclopentyloxy-3-(4-methylphenyl)carbonyl-2H-furan-5-one

Systemtic Name: 4-cyclopentyloxy-3-(4-methylphenyl)carbonyl-2H-furan-5-one Openeye Name: 4-(cyclopentoxy)-3-(4-methylbenzoyl)-2H-furan-5-one CAS Name: 4-cyclopentyloxy-3-[(4-methylphenyl)-oxomethyl]-2H-furan-5-one IUPAC Name: 4-cyclopentyloxy-3-(4-methylbenzoyl)-2H-furan-5-one Traditional Name: 4-(cyclopentoxy)-3-p-toluoyl-2H-furan-5-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=O)OC2)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=O)OC2)OC3CCCC3

InChI

InChI=1S/C17H18O4/c1-11-6-8-12(9-7-11)15(18)14-10-20-17(19)16(14)21-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3