(E)-3-cyclopentyl-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-cyclopentyl-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-cyclopentyl-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-cyclopentyl-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-cyclopentyl-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-cyclopentyl-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C14H11O2 MolecularWeight: 211.23594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C[C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/[C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C14H11O2/c15-13-8-6-12(7-9-13)14(16)10-5-11-3-1-2-4-11/h1-10,15H