(5-oxidanylidene-1-phenoxy-hexan-3-yl) 5-(4-cyanophenoxy)-3-[3-(3-methoxybutanoyloxy)pentanoyloxy]pentanoate

Systemtic Name: (5-oxidanylidene-1-phenoxy-hexan-3-yl) 5-(4-cyanophenoxy)-3-[3-(3-methoxybutanoyloxy)pentanoyloxy]pentanoate Openeye Name: [3-oxo-1-(2-phenoxyethyl)butyl] 5-(4-cyanophenoxy)-3-[3-(3-methoxybutanoyloxy)pentanoyloxy]pentanoate CAS Name: 5-(4-cyanophenoxy)-3-[3-(3-methoxy-1-oxobutoxy)-1-oxopentoxy]pentanoic acid (5-oxo-1-phenoxyhexan-3-yl) ester IUPAC Name: (5-oxo-1-phenoxyhexan-3-yl) 5-(4-cyanophenoxy)-3-[3-(3-methoxybutanoyloxy)pentanoyloxy]pentanoate Traditional Name: 5-(4-cyanophenoxy)-3-[3-(3-methoxybutanoyloxy)pentanoyloxy]valeric acid [3-keto-1-(2-phenoxyethyl)butyl] ester Formula: C34H43NO10 MolecularWeight: 625.70592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)OC(CCOC1=CC=C(C=C1)C#N)CC(=O)OC(CCOC2=CC=CC=C2)CC(=O)C)OC(=O)CC(C)OC

Isomeric SMILES

CCC(CC(=O)OC(CCOC1=CC=C(C=C1)C#N)CC(=O)OC(CCOC2=CC=CC=C2)CC(=O)C)OC(=O)CC(C)OC

InChI

InChI=1S/C34H43NO10/c1-5-27(43-32(37)20-25(3)40-4)21-33(38)45-31(16-18-42-29-13-11-26(23-35)12-14-29)22-34(39)44-30(19-24(2)36)15-17-41-28-9-7-6-8-10-28/h6-14,25,27,30-31H,5,15-22H2,1-4H3