ethyl (Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-enoate Openeye Name: ethyl (Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-enoate CAS Name: (Z)-3-[(1S,2R)-2-phenylcyclopentyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-enoate Traditional Name: (Z)-3-[(1S,2R)-2-phenylcyclopentyl]acrylic acid ethyl ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CCCC1C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C\[C@@H]1CCC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C16H20O2/c1-2-18-16(17)12-11-14-9-6-10-15(14)13-7-4-3-5-8-13/h3-5,7-8,11-12,14-15H,2,6,9-10H2,1H3/b12-11-/t14-,15-/m0/s1