ethyl (E,2E)-6,10-dimethyl-2-[(E)-4-methyl-6-(oxan-2-yloxy)hex-4-enylidene]-9-oxidanylidene-undec-5-enoate

Systemtic Name: ethyl (E,2E)-6,10-dimethyl-2-[(E)-4-methyl-6-(oxan-2-yloxy)hex-4-enylidene]-9-oxidanylidene-undec-5-enoate Openeye Name: ethyl (E,2E)-6,10-dimethyl-2-[(E)-4-methyl-6-tetrahydropyran-2-yloxy-hex-4-enylidene]-9-oxo-undec-5-enoate CAS Name: (E,2E)-6,10-dimethyl-2-[(E)-4-methyl-6-(2-oxanyloxy)hex-4-enylidene]-9-oxo-5-undecenoic acid ethyl ester IUPAC Name: ethyl (E,2E)-6,10-dimethyl-2-[(E)-4-methyl-6-(oxan-2-yloxy)hex-4-enylidene]-9-oxoundec-5-enoate Traditional Name: (2E,6E)-2-[(E)-7-keto-4,8-dimethyl-non-3-enyl]-6-methyl-8-tetrahydropyran-2-yloxy-octa-2,6-dienoic acid ethyl ester Formula: C27H44O5 MolecularWeight: 448.63526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC(=CCOC1CCCCO1)C)CCC=C(C)CCC(=O)C(C)C

Isomeric SMILES

CCOC(=O)/C(=C/CC/C(=C/COC1CCCCO1)/C)/CC/C=C(\C)/CCC(=O)C(C)C

InChI

InChI=1S/C27H44O5/c1-6-30-27(29)24(13-9-11-22(4)16-17-25(28)21(2)3)14-10-12-23(5)18-20-32-26-15-7-8-19-31-26/h11,14,18,21,26H,6-10,12-13,15-17,19-20H2,1-5H3/b22-11+,23-18+,24-14+