(4E)-3-methyl-4-(6-oxidanylhexylidene)-2-phenyl-cyclopent-2-en-1-one

Systemtic Name: (4E)-3-methyl-4-(6-oxidanylhexylidene)-2-phenyl-cyclopent-2-en-1-one Openeye Name: (4E)-4-(6-hydroxyhexylidene)-3-methyl-2-phenyl-cyclopent-2-en-1-one CAS Name: (4E)-4-(6-hydroxyhexylidene)-3-methyl-2-phenyl-1-cyclopent-2-enone IUPAC Name: (4E)-4-(6-hydroxyhexylidene)-3-methyl-2-phenylcyclopent-2-en-1-one Traditional Name: (4E)-4-(6-hydroxyhexylidene)-3-methyl-2-phenyl-cyclopent-2-en-1-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1=CCCCCCO)C2=CC=CC=C2

Isomeric SMILES

CC\1=C(C(=O)C/C1=C\CCCCCO)C2=CC=CC=C2

InChI

InChI=1S/C18H22O2/c1-14-16(11-5-2-3-8-12-19)13-17(20)18(14)15-9-6-4-7-10-15/h4,6-7,9-11,19H,2-3,5,8,12-13H2,1H3/b16-11+