methyl (E,2S,6R,8S,9S)-2,4,6,8-tetramethyl-10-methylidene-9-oxidanyl-7-oxidanylidene-dodec-4-enoate

Systemtic Name: methyl (E,2S,6R,8S,9S)-2,4,6,8-tetramethyl-10-methylidene-9-oxidanyl-7-oxidanylidene-dodec-4-enoate Openeye Name: methyl (E,2S,6R,8S,9S)-9-hydroxy-2,4,6,8-tetramethyl-10-methylene-7-oxo-dodec-4-enoate CAS Name: (E,2S,6R,8S,9S)-9-hydroxy-2,4,6,8-tetramethyl-10-methylene-7-oxo-4-dodecenoic acid methyl ester IUPAC Name: methyl (E,2S,6R,8S,9S)-9-hydroxy-2,4,6,8-tetramethyl-10-methylidene-7-oxododec-4-enoate Traditional Name: (2S,4E,6R,8S,9S)-10-ethyl-9-hydroxy-7-keto-2,4,6,8-tetramethyl-undeca-4,10-dienoic acid methyl ester Formula: C18H30O4 MolecularWeight: 310.4284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(C(C)C(=O)C(C)C=C(C)CC(C)C(=O)OC)O

Isomeric SMILES

CCC(=C)[C@H]([C@H](C)C(=O)[C@H](C)/C=C(\C)/C[C@H](C)C(=O)OC)O

InChI

InChI=1S/C18H30O4/c1-8-12(3)16(19)15(6)17(20)13(4)9-11(2)10-14(5)18(21)22-7/h9,13-16,19H,3,8,10H2,1-2,4-7H3/b11-9+/t13-,14+,15+,16-/m1/s1