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

Systemtic Name: (E)-7-[2-[(E)-4-methyl-3-oxidanyl-4-propoxy-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-hydroxy-4-methyl-4-propoxy-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-hydroxy-4-methyl-4-propoxypent-1-enyl]-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-hydroxy-4-methyl-4-propoxypent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-hydroxy-4-methyl-4-propoxy-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C21H34O4 MolecularWeight: 350.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)(C)C(C=CC1C=CCC1CC=CCCCC(=O)O)O

Isomeric SMILES

CCCOC(C)(C)C(/C=C/C1C=CCC1C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C21H34O4/c1-4-16-25-21(2,3)19(22)15-14-18-12-9-11-17(18)10-7-5-6-8-13-20(23)24/h5,7,9,12,14-15,17-19,22H,4,6,8,10-11,13,16H2,1-3H3,(H,23,24)/b7-5+,15-14+