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(phenylmethyl) (2R)-2-[(1S)-1-oxidanyl-5-prop-2-enoxy-pentyl]octanoate
(phenylmethyl) (2R)-2-[(1S)-1-oxidanyl-5-prop-2-enoxy-pentyl]octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(CCCCOCC=C)O)C(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCCCC[C@H]([C@H](CCCCOCC=C)O)C(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C23H36O4/c1-3-5-6-10-15-21(22(24)16-11-12-18-26-17-4-2)23(25)27-19-20-13-8-7-9-14-20/h4,7-9,13-14,21-22,24H,2-3,5-6,10-12,15-19H2,1H3/t21-,22+/m1/s1
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