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

Systemtic Name: (E)-7-[2-[(E)-4-methyl-4-(3-methylbutoxy)-3-oxidanyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-hydroxy-4-isopentyloxy-4-methyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-hydroxy-4-methyl-4-(3-methylbutoxy)pent-1-enyl]-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-hydroxy-4-methyl-4-(3-methylbutoxy)pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-hydroxy-4-isoamoxy-4-methyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C23H38O4 MolecularWeight: 378.54542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O4/c1-18(2)16-17-27-23(3,4)21(24)15-14-20-12-9-11-19(20)10-7-5-6-8-13-22(25)26/h5,7,9,12,14-15,18-21,24H,6,8,10-11,13,16-17H2,1-4H3,(H,25,26)/b7-5+,15-14+