10-(7-oxidanyl-7-oxidanylidene-heptyl)-6,11-bis(phenylmethoxy)nonadecan-10-olate

Systemtic Name: 10-(7-oxidanyl-7-oxidanylidene-heptyl)-6,11-bis(phenylmethoxy)nonadecan-10-olate Openeye Name: 6,11-dibenzyloxy-10-(7-hydroxy-7-oxo-heptyl)nonadecan-10-olate CAS Name: 10-(7-hydroxy-7-oxoheptyl)-6,11-bis(phenylmethoxy)-10-nonadecanolate IUPAC Name: 10-(7-hydroxy-7-oxoheptyl)-6,11-bis(phenylmethoxy)nonadecan-10-olate Traditional Name: 6,11-dibenzoxy-10-(7-hydroxy-7-keto-heptyl)nonadecan-10-olate Formula: C40H63O5- MolecularWeight: 623.92522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(CCCCCCC(=O)O)(CCCC(CCCCC)OCC1=CC=CC=C1)[O-])OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC(C(CCCCCCC(=O)O)(CCCC(CCCCC)OCC1=CC=CC=C1)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C40H63O5/c1-3-5-7-8-9-19-29-38(45-34-36-25-17-13-18-26-36)40(43,31-21-11-10-20-30-39(41)42)32-22-28-37(27-14-6-4-2)44-33-35-23-15-12-16-24-35/h12-13,15-18,23-26,37-38H,3-11,14,19-22,27-34H2,1-2H3,(H,41,42)/q-1