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

Systemtic Name: (E)-7-[2-[(E)-5-methoxy-4-methyl-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-methyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-hydroxy-5-methoxy-4-methylpent-1-enyl]-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-hydroxy-5-methoxy-4-methylpent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-hydroxy-5-methoxy-4-methyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O4/c1-15(14-23-2)18(20)13-12-17-10-7-9-16(17)8-5-3-4-6-11-19(21)22/h3,5,7,10,12-13,15-18,20H,4,6,8-9,11,14H2,1-2H3,(H,21,22)/b5-3+,13-12+