ethyl (E,4S,5S,8S)-2,4,8,10-tetramethyl-5-oxidanyl-undec-2-enoate

Systemtic Name: ethyl (E,4S,5S,8S)-2,4,8,10-tetramethyl-5-oxidanyl-undec-2-enoate Openeye Name: ethyl (E,4S,5S,8S)-5-hydroxy-2,4,8,10-tetramethyl-undec-2-enoate CAS Name: (E,4S,5S,8S)-5-hydroxy-2,4,8,10-tetramethyl-2-undecenoic acid ethyl ester IUPAC Name: ethyl (E,4S,5S,8S)-5-hydroxy-2,4,8,10-tetramethylundec-2-enoate Traditional Name: (E,4S,5S,8S)-5-hydroxy-2,4,8,10-tetramethyl-undec-2-enoic acid ethyl ester Formula: C17H32O3 MolecularWeight: 284.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C)C(CCC(C)CC(C)C)O)C

Isomeric SMILES

CCOC(=O)/C(=C/[C@H](C)[C@H](CC[C@H](C)CC(C)C)O)/C

InChI

InChI=1S/C17H32O3/c1-7-20-17(19)15(6)11-14(5)16(18)9-8-13(4)10-12(2)3/h11-14,16,18H,7-10H2,1-6H3/b15-11+/t13-,14-,16-/m0/s1