7-[3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-methyl-2,3-bis(oxidanyl)heptanoic acid

Systemtic Name: 7-[3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-methyl-2,3-bis(oxidanyl)heptanoic acid Openeye Name: 2,3-dihydroxy-7-[3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-methyl-heptanoic acid CAS Name: 2,3-dihydroxy-7-[3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-methylheptanoic acid IUPAC Name: 2,3-dihydroxy-7-[3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-methylheptanoic acid Traditional Name: 2,3-dihydroxy-7-[3-methoxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-methyl-enanthic acid Formula: C22H40O5 MolecularWeight: 384.55

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CCC1OC)CCCCC(C(C)(C(=O)O)O)O

Isomeric SMILES

CCCCCC/C=C/C1C(CCC1OC)CCCCC(C(C)(C(=O)O)O)O

InChI

InChI=1S/C22H40O5/c1-4-5-6-7-8-9-13-18-17(15-16-19(18)27-3)12-10-11-14-20(23)22(2,26)21(24)25/h9,13,17-20,23,26H,4-8,10-12,14-16H2,1-3H3,(H,24,25)/b13-9+