(5E)-5-(3-methylbut-2-enylidene)-4-oxidanyl-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one

Systemtic Name: (5E)-5-(3-methylbut-2-enylidene)-4-oxidanyl-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-5-(3-methylbut-2-enylidene)-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-5-(3-methylbut-2-enylidene)-4-(3-phenylprop-2-ynyl)-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-5-(3-methylbut-2-enylidene)-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-5-(3-methylbut-2-enylidene)-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C(=O)C=CC1(CC#CC2=CC=CC=C2)O)C

Isomeric SMILES

CC(=C/C=C\1/C(=O)C=CC1(CC#CC2=CC=CC=C2)O)C

InChI

InChI=1S/C19H18O2/c1-15(2)10-11-17-18(20)12-14-19(17,21)13-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-12,14,21H,13H2,1-2H3/b17-11-