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

Systemtic Name: (diphenylmethyl) 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)hexanoate Openeye Name: benzhydryl 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)hexanoate CAS Name: 6-(4-acetyl-3-hydroxy-2-propylphenoxy)hexanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 6-(4-acetyl-3-hydroxy-2-propylphenoxy)hexanoate Traditional Name: 6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)hexanoic acid benzhydryl ester Formula: C30H34O5 MolecularWeight: 474.58796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H34O5/c1-3-13-26-27(20-19-25(22(2)31)29(26)33)34-21-12-6-11-18-28(32)35-30(23-14-7-4-8-15-23)24-16-9-5-10-17-24/h4-5,7-10,14-17,19-20,30,33H,3,6,11-13,18,21H2,1-2H3