2-methyl-3-(2-prop-2-enylthiolan-2-yl)inden-1-one

Systemtic Name: 2-methyl-3-(2-prop-2-enylthiolan-2-yl)inden-1-one Openeye Name: 3-(2-allyltetrahydrothiophen-2-yl)-2-methyl-inden-1-one CAS Name: 2-methyl-3-(2-prop-2-enyl-2-thiolanyl)-1-indenone IUPAC Name: 2-methyl-3-(2-prop-2-enylthiolan-2-yl)inden-1-one Traditional Name: 3-(2-allyltetrahydrothiophen-2-yl)-2-methyl-inden-1-one Formula: C17H18OS MolecularWeight: 270.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1=O)C3(CCCS3)CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1=O)C3(CCCS3)CC=C

InChI

InChI=1S/C17H18OS/c1-3-9-17(10-6-11-19-17)15-12(2)16(18)14-8-5-4-7-13(14)15/h3-5,7-8H,1,6,9-11H2,2H3