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methyl (5Z)-5-[5-(oxan-2-yloxy)-4-(3-oxidanylideneoctyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate

methyl (5Z)-5-[5-(oxan-2-yloxy)-4-(3-oxidanylideneoctyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate

Systemtic Name:methyl (5Z)-5-[5-(oxan-2-yloxy)-4-(3-oxidanylideneoctyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate
Openeye Name:methyl (5Z)-5-[4-(3-oxooctyl)-5-tetrahydropyran-2-yloxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate
CAS Name:(5Z)-5-[5-(2-oxanyloxy)-4-(3-oxooctyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid methyl ester
IUPAC Name:methyl (5Z)-5-[5-(oxan-2-yloxy)-4-(3-oxooctyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate
Traditional Name:(5Z)-5-[4-(3-ketooctyl)-5-tetrahydropyran-2-yloxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]valeric acid methyl ester
Formula: C27H44O5
MolecularWeight: 448.63526
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1C(CC2C1CC(=CCCCC(=O)OC)C2)OC3CCCCO3


Isomeric SMILES

CCCCCC(=O)CCC1C(CC2C1C/C(=C\CCCC(=O)OC)/C2)OC3CCCCO3


InChI

InChI=1S/C27H44O5/c1-3-4-5-11-22(28)14-15-23-24-18-20(10-6-7-12-26(29)30-2)17-21(24)19-25(23)32-27-13-8-9-16-31-27/h10,21,23-25,27H,3-9,11-19H2,1-2H3/b20-10-


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