(5E)-5-(3-methylbut-2-enylidene)-4-[3-(4-methylphenyl)prop-2-ynyl]-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (5E)-5-(3-methylbut-2-enylidene)-4-[3-(4-methylphenyl)prop-2-ynyl]-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-5-(3-methylbut-2-enylidene)-4-[3-(p-tolyl)prop-2-ynyl]cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-5-(3-methylbut-2-enylidene)-4-[3-(4-methylphenyl)prop-2-ynyl]-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-5-(3-methylbut-2-enylidene)-4-[3-(4-methylphenyl)prop-2-ynyl]cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-5-(3-methylbut-2-enylidene)-4-[3-(p-tolyl)prop-2-ynyl]cyclopent-2-en-1-one Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCC2(C=CC(=O)C2=CC=C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C#CCC\2(C=CC(=O)/C2=C/C=C(C)C)O

InChI

InChI=1S/C20H20O2/c1-15(2)6-11-18-19(21)12-14-20(18,22)13-4-5-17-9-7-16(3)8-10-17/h6-12,14,22H,13H2,1-3H3/b18-11-