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methyl (5Z)-5-[5-(2-methoxypropan-2-yloxy)-4-[(E)-3-oxidanylideneoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene]pentanoate

methyl (5Z)-5-[5-(2-methoxypropan-2-yloxy)-4-[(E)-3-oxidanylideneoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene]pentanoate

Systemtic Name:methyl (5Z)-5-[5-(2-methoxypropan-2-yloxy)-4-[(E)-3-oxidanylideneoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene]pentanoate
Openeye Name:methyl (5Z)-5-[5-(1-methoxy-1-methyl-ethoxy)-4-[(E)-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene]pentanoate
CAS Name:(5Z)-5-[5-(2-methoxypropan-2-yloxy)-4-[(E)-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene]pentanoic acid methyl ester
IUPAC Name:methyl (5Z)-5-[5-(2-methoxypropan-2-yloxy)-4-[(E)-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene]pentanoate
Traditional Name:(5Z)-5-[4-[(E)-3-ketooct-1-enyl]-5-(1-methoxy-1-methyl-ethoxy)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-ylidene]valeric acid methyl ester
Formula: C26H42O5
MolecularWeight: 434.60868
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1C2CCC(=CCCCC(=O)OC)C2CC1OC(C)(C)OC


Isomeric SMILES

CCCCCC(=O)/C=C/C1C2CC/C(=C/CCCC(=O)OC)/C2CC1OC(C)(C)OC


InChI

InChI=1S/C26H42O5/c1-6-7-8-12-20(27)15-17-22-21-16-14-19(11-9-10-13-25(28)29-4)23(21)18-24(22)31-26(2,3)30-5/h11,15,17,21-24H,6-10,12-14,16,18H2,1-5H3/b17-15+,19-11-


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