methyl (E)-7-[3,5-diacetyloxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-oxidanyl-hept-5-enoate

Systemtic Name: methyl (E)-7-[3,5-diacetyloxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-oxidanyl-hept-5-enoate Openeye Name: methyl (E)-7-[3,5-diacetoxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-hydroxy-hept-5-enoate CAS Name: (E)-7-[3,5-diacetyloxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-hydroxy-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3,5-diacetyloxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-hydroxyhept-5-enoate Traditional Name: (E)-7-[3,5-diacetoxy-2-[(E)-oct-1-enyl]cyclopentyl]-2-hydroxy-hept-5-enoic acid methyl ester Formula: C25H40O7 MolecularWeight: 452.5809

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(C1CC=CCCC(C(=O)OC)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC/C=C/C1C(CC(C1C/C=C/CCC(C(=O)OC)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H40O7/c1-5-6-7-8-9-11-14-20-21(15-12-10-13-16-22(28)25(29)30-4)24(32-19(3)27)17-23(20)31-18(2)26/h10-12,14,20-24,28H,5-9,13,15-17H2,1-4H3/b12-10+,14-11+