methyl (10E,18E)-9,17-bis[[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy]tetracosa-10,18-dienoate

Systemtic Name: methyl (10E,18E)-9,17-bis[[(2S)-2-methoxy-2-phenyl-ethanoyl]oxy]tetracosa-10,18-dienoate Openeye Name: methyl (10E,18E)-9,17-bis[[(2S)-2-methoxy-2-phenyl-acetyl]oxy]tetracosa-10,18-dienoate CAS Name: (10E,18E)-9,17-bis[(2S)-2-methoxy-1-oxo-2-phenylethoxy]tetracosa-10,18-dienoic acid methyl ester IUPAC Name: methyl (10E,18E)-9,17-bis[[(2S)-2-methoxy-2-phenylacetyl]oxy]tetracosa-10,18-dienoate Traditional Name: (10E,18E)-9,17-bis[[(2S)-2-methoxy-2-phenyl-acetyl]oxy]tetracosa-10,18-dienoic acid methyl ester Formula: C43H62O8 MolecularWeight: 706.94758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(CCCCCC=CC(CCCCCCCC(=O)OC)OC(=O)C(C1=CC=CC=C1)OC)OC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CCCCC/C=C/C(CCCCC/C=C/C(CCCCCCCC(=O)OC)OC(=O)[C@H](C1=CC=CC=C1)OC)OC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C43H62O8/c1-5-6-7-10-21-30-37(50-42(45)40(48-3)35-26-17-15-18-27-35)31-22-11-8-12-23-32-38(33-24-13-9-14-25-34-39(44)47-2)51-43(46)41(49-4)36-28-19-16-20-29-36/h15-21,23,26-30,32,37-38,40-41H,5-14,22,24-25,31,33-34H2,1-4H3/b30-21+,32-23+/t37?,38?,40-,41-/m0/s1