[(3S)-1-phenylhex-5-en-3-yl] 2-[(2R,6S)-6-pentyloxan-2-yl]ethanoate

Systemtic Name: [(3S)-1-phenylhex-5-en-3-yl] 2-[(2R,6S)-6-pentyloxan-2-yl]ethanoate Openeye Name: [(1S)-1-phenethylbut-3-enyl] 2-[(2R,6S)-6-pentyltetrahydropyran-2-yl]acetate CAS Name: 2-[(2R,6S)-6-pentyl-2-oxanyl]acetic acid [(3S)-1-phenylhex-5-en-3-yl] ester IUPAC Name: [(3S)-1-phenylhex-5-en-3-yl] 2-[(2R,6S)-6-pentyloxan-2-yl]acetate Traditional Name: 2-[(2R,6S)-6-amyltetrahydropyran-2-yl]acetic acid [(1S)-1-phenethylbut-3-enyl] ester Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC(O1)CC(=O)OC(CCC2=CC=CC=C2)CC=C

Isomeric SMILES

CCCCC[C@H]1CCC[C@@H](O1)CC(=O)O[C@@H](CCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C24H36O3/c1-3-5-7-14-22-15-10-16-23(26-22)19-24(25)27-21(11-4-2)18-17-20-12-8-6-9-13-20/h4,6,8-9,12-13,21-23H,2-3,5,7,10-11,14-19H2,1H3/t21-,22+,23-/m1/s1