(diphenylmethyl) 6-(4-ethanoyl-3-oxidanyl-2-propanoyl-phenoxy)hexanoate

Systemtic Name: (diphenylmethyl) 6-(4-ethanoyl-3-oxidanyl-2-propanoyl-phenoxy)hexanoate Openeye Name: benzhydryl 6-(4-acetyl-3-hydroxy-2-propanoyl-phenoxy)hexanoate CAS Name: 6-[4-acetyl-3-hydroxy-2-(1-oxopropyl)phenoxy]hexanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 6-(4-acetyl-3-hydroxy-2-propanoylphenoxy)hexanoate Traditional Name: 6-(4-acetyl-3-hydroxy-2-propionyl-phenoxy)hexanoic acid benzhydryl ester Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H32O6/c1-3-25(32)28-26(19-18-24(21(2)31)29(28)34)35-20-12-6-11-17-27(33)36-30(22-13-7-4-8-14-22)23-15-9-5-10-16-23/h4-5,7-10,13-16,18-19,30,34H,3,6,11-12,17,20H2,1-2H3