ethyl (Z)-2-(1-oxidanylcyclopentyl)-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(1-oxidanylcyclopentyl)-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-2-(1-hydroxycyclopentyl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(1-hydroxycyclopentyl)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(1-hydroxycyclopentyl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(1-hydroxycyclopentyl)-3-phenyl-acrylic acid ethyl ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)C2(CCCC2)O

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/C2(CCCC2)O

InChI

InChI=1S/C16H20O3/c1-2-19-15(17)14(16(18)10-6-7-11-16)12-13-8-4-3-5-9-13/h3-5,8-9,12,18H,2,6-7,10-11H2,1H3/b14-12+