1-cyclopentyl-3-[3-methyl-4-(2-methyl-1,3-dioxolan-2-yl)phenyl]prop-2-yn-1-one

Systemtic Name: 1-cyclopentyl-3-[3-methyl-4-(2-methyl-1,3-dioxolan-2-yl)phenyl]prop-2-yn-1-one Openeye Name: 1-cyclopentyl-3-[3-methyl-4-(2-methyl-1,3-dioxolan-2-yl)phenyl]prop-2-yn-1-one CAS Name: 1-cyclopentyl-3-[3-methyl-4-(2-methyl-1,3-dioxolan-2-yl)phenyl]-2-propyn-1-one IUPAC Name: 1-cyclopentyl-3-[3-methyl-4-(2-methyl-1,3-dioxolan-2-yl)phenyl]prop-2-yn-1-one Traditional Name: 1-cyclopentyl-3-[3-methyl-4-(2-methyl-1,3-dioxolan-2-yl)phenyl]prop-2-yn-1-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#CC(=O)C2CCCC2)C3(OCCO3)C

Isomeric SMILES

CC1=C(C=CC(=C1)C#CC(=O)C2CCCC2)C3(OCCO3)C

InChI

InChI=1S/C19H22O3/c1-14-13-15(8-10-18(20)16-5-3-4-6-16)7-9-17(14)19(2)21-11-12-22-19/h7,9,13,16H,3-6,11-12H2,1-2H3