phenyl 6-[3-(5,5-dimethyl-6-oxidanylidene-7-phenyl-heptoxy)propoxy]-2,2-dimethyl-hexanoate

Systemtic Name: phenyl 6-[3-(5,5-dimethyl-6-oxidanylidene-7-phenyl-heptoxy)propoxy]-2,2-dimethyl-hexanoate Openeye Name: phenyl 6-[3-(5,5-dimethyl-6-oxo-7-phenyl-heptoxy)propoxy]-2,2-dimethyl-hexanoate CAS Name: 6-[3-(5,5-dimethyl-6-oxo-7-phenylheptoxy)propoxy]-2,2-dimethylhexanoic acid phenyl ester IUPAC Name: phenyl 6-[3-(5,5-dimethyl-6-oxo-7-phenylheptoxy)propoxy]-2,2-dimethylhexanoate Traditional Name: 6-[3-(6-keto-5,5-dimethyl-7-phenyl-heptoxy)propoxy]-2,2-dimethyl-hexanoic acid phenyl ester Formula: C32H46O5 MolecularWeight: 510.70464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCOCCCOCCCCC(C)(C)C(=O)OC1=CC=CC=C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(CCCCOCCCOCCCCC(C)(C)C(=O)OC1=CC=CC=C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C32H46O5/c1-31(2,29(33)26-27-16-7-5-8-17-27)20-11-13-22-35-24-15-25-36-23-14-12-21-32(3,4)30(34)37-28-18-9-6-10-19-28/h5-10,16-19H,11-15,20-26H2,1-4H3