[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]cyclopentyl] (E)-2-oxidanylhept-5-enoate

Systemtic Name: [2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]cyclopentyl] (E)-2-oxidanylhept-5-enoate Openeye Name: [2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]cyclopentyl] (E)-2-hydroxyhept-5-enoate CAS Name: (E)-2-hydroxy-5-heptenoic acid [2-[(E)-3-hydroxy-4-methyloct-1-enyl]cyclopentyl] ester IUPAC Name: [2-[(E)-3-hydroxy-4-methyloct-1-enyl]cyclopentyl] (E)-2-hydroxyhept-5-enoate Traditional Name: (E)-2-hydroxyhept-5-enoic acid [2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]cyclopentyl] ester Formula: C21H36O4 MolecularWeight: 352.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C=CC1CCCC1OC(=O)C(CCC=CC)O)O

Isomeric SMILES

CCCCC(C)C(/C=C/C1CCCC1OC(=O)C(CC/C=C/C)O)O

InChI

InChI=1S/C21H36O4/c1-4-6-8-12-19(23)21(24)25-20-13-9-11-17(20)14-15-18(22)16(3)10-7-5-2/h4,6,14-20,22-23H,5,7-13H2,1-3H3/b6-4+,15-14+