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

Systemtic Name: methyl (Z)-7-[3,5-diacetyloxy-2-[(E)-3-acetyloxyoct-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (Z)-7-[3,5-diacetoxy-2-[(E)-3-acetoxyoct-1-enyl]cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[3,5-diacetyloxy-2-[(E)-3-acetyloxyoct-1-enyl]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[3,5-diacetyloxy-2-[(E)-3-acetyloxyoct-1-enyl]cyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[3,5-diacetoxy-2-[(E)-3-acetoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid methyl ester Formula: C27H42O8 MolecularWeight: 494.61758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C\CCCC(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H42O8/c1-6-7-10-13-22(33-19(2)28)16-17-24-23(14-11-8-9-12-15-27(31)32-5)25(34-20(3)29)18-26(24)35-21(4)30/h8,11,16-17,22-26H,6-7,9-10,12-15,18H2,1-5H3/b11-8-,17-16+