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(E)-7-[3-methoxy-2-[(E)-3-methoxy-4,4-dimethyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

(E)-7-[3-methoxy-2-[(E)-3-methoxy-4,4-dimethyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name:(E)-7-[3-methoxy-2-[(E)-3-methoxy-4,4-dimethyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
Openeye Name:(E)-7-[3-methoxy-2-[(E)-3-methoxy-4,4-dimethyl-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid
CAS Name:(E)-7-[3-methoxy-2-[(E)-3-methoxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid
IUPAC Name:(E)-7-[3-methoxy-2-[(E)-3-methoxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
Traditional Name:(E)-7-[5-keto-3-methoxy-2-[(E)-3-methoxy-4,4-dimethyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid
Formula: C24H40O5
MolecularWeight: 408.5714
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)OC)OC


Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)O)OC)OC


InChI

InChI=1S/C24H40O5/c1-6-7-16-24(2,3)22(29-5)15-14-19-18(20(25)17-21(19)28-4)12-10-8-9-11-13-23(26)27/h8,10,14-15,18-19,21-22H,6-7,9,11-13,16-17H2,1-5H3,(H,26,27)/b10-8+,15-14+


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