2-[6-(3-methoxyphenyl)-2-oxidanyl-hex-3-ynyl]-3-methyl-cyclopent-2-en-1-one

Systemtic Name: 2-[6-(3-methoxyphenyl)-2-oxidanyl-hex-3-ynyl]-3-methyl-cyclopent-2-en-1-one Openeye Name: 2-[2-hydroxy-6-(3-methoxyphenyl)hex-3-ynyl]-3-methyl-cyclopent-2-en-1-one CAS Name: 2-[2-hydroxy-6-(3-methoxyphenyl)hex-3-ynyl]-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-[2-hydroxy-6-(3-methoxyphenyl)hex-3-ynyl]-3-methylcyclopent-2-en-1-one Traditional Name: 2-[2-hydroxy-6-(3-methoxyphenyl)hex-3-ynyl]-3-methyl-cyclopent-2-en-1-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)CC(C#CCCC2=CC(=CC=C2)OC)O

Isomeric SMILES

CC1=C(C(=O)CC1)CC(C#CCCC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C19H22O3/c1-14-10-11-19(21)18(14)13-16(20)8-4-3-6-15-7-5-9-17(12-15)22-2/h5,7,9,12,16,20H,3,6,10-11,13H2,1-2H3