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(E)-7-[2-[(E)-5-methoxy-4,4-dimethyl-3-oxidanyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid

(E)-7-[2-[(E)-5-methoxy-4,4-dimethyl-3-oxidanyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid

Systemtic Name:(E)-7-[2-[(E)-5-methoxy-4,4-dimethyl-3-oxidanyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid
Openeye Name:(E)-7-[2-[(E)-3-hydroxy-5-methoxy-4,4-dimethyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid
CAS Name:(E)-7-[2-[(E)-3-hydroxy-5-methoxy-4,4-dimethylpent-1-enyl]-1-cyclopent-3-enyl]-5-heptenoic acid
IUPAC Name:(E)-7-[2-[(E)-3-hydroxy-5-methoxy-4,4-dimethylpent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid
Traditional Name:(E)-7-[2-[(E)-3-hydroxy-5-methoxy-4,4-dimethyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid
Formula: C20H32O4
MolecularWeight: 336.46568
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC)C(C=CC1C=CCC1CC=CCCCC(=O)O)O


Isomeric SMILES

CC(C)(COC)C(/C=C/C1C=CCC1C/C=C/CCCC(=O)O)O


InChI

InChI=1S/C20H32O4/c1-20(2,15-24-3)18(21)14-13-17-11-8-10-16(17)9-6-4-5-7-12-19(22)23/h4,6,8,11,13-14,16-18,21H,5,7,9-10,12,15H2,1-3H3,(H,22,23)/b6-4+,14-13+


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