2-[(E)-6-(3-hydroxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-6-(3-hydroxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-one Openeye Name: 2-[(E)-6-(3-hydroxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-one CAS Name: 2-[(E)-6-(3-hydroxyphenyl)hex-3-enyl]-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-[(E)-6-(3-hydroxyphenyl)hex-3-enyl]-3-methylcyclopent-2-en-1-one Traditional Name: 2-[(E)-6-(3-hydroxyphenyl)hex-3-enyl]-3-methyl-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)CCC=CCCC2=CC(=CC=C2)O

Isomeric SMILES

CC1=C(C(=O)CC1)CC/C=C/CCC2=CC(=CC=C2)O

InChI

InChI=1S/C18H22O2/c1-14-11-12-18(20)17(14)10-5-3-2-4-7-15-8-6-9-16(19)13-15/h2-3,6,8-9,13,19H,4-5,7,10-12H2,1H3/b3-2+