(phenylmethyl) (2S)-2-[(1R)-2-methylidenecyclopentyl]hex-5-enoate

Systemtic Name: (phenylmethyl) (2S)-2-[(1R)-2-methylidenecyclopentyl]hex-5-enoate Openeye Name: benzyl (2S)-2-[(1R)-2-methylenecyclopentyl]hex-5-enoate CAS Name: (2S)-2-[(1R)-2-methylenecyclopentyl]-5-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(1R)-2-methylidenecyclopentyl]hex-5-enoate Traditional Name: (2S)-2-[(1R)-2-methylenecyclopentyl]hex-5-enoic acid benzyl ester Formula: C19H24O2 MolecularWeight: 284.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1CCCC1=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCC[C@@H]([C@H]1CCCC1=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24O2/c1-3-4-12-18(17-13-8-9-15(17)2)19(20)21-14-16-10-6-5-7-11-16/h3,5-7,10-11,17-18H,1-2,4,8-9,12-14H2/t17-,18-/m0/s1