phenyl 7-[3-(5,5-dimethyl-7-oxidanylidene-7-phenoxy-heptoxy)propoxy]-3,3-dimethyl-heptanoate

Systemtic Name: phenyl 7-[3-(5,5-dimethyl-7-oxidanylidene-7-phenoxy-heptoxy)propoxy]-3,3-dimethyl-heptanoate Openeye Name: phenyl 7-[3-(5,5-dimethyl-7-oxo-7-phenoxy-heptoxy)propoxy]-3,3-dimethyl-heptanoate CAS Name: 7-[3-(5,5-dimethyl-7-oxo-7-phenoxyheptoxy)propoxy]-3,3-dimethylheptanoic acid phenyl ester IUPAC Name: phenyl 7-[3-(5,5-dimethyl-7-oxo-7-phenoxyheptoxy)propoxy]-3,3-dimethylheptanoate Traditional Name: 7-[3-(7-keto-5,5-dimethyl-7-phenoxy-heptoxy)propoxy]-3,3-dimethyl-enanthic acid phenyl ester Formula: C33H48O6 MolecularWeight: 540.73062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCOCCCOCCCCC(C)(C)CC(=O)OC1=CC=CC=C1)CC(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(CCCCOCCCOCCCCC(C)(C)CC(=O)OC1=CC=CC=C1)CC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C33H48O6/c1-32(2,26-30(34)38-28-16-7-5-8-17-28)20-11-13-22-36-24-15-25-37-23-14-12-21-33(3,4)27-31(35)39-29-18-9-6-10-19-29/h5-10,16-19H,11-15,20-27H2,1-4H3