(phenylmethyl) 2-[bis(2,6-dimethylphenyl)methoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[bis(2,6-dimethylphenyl)methoxy]ethanoate Openeye Name: benzyl 2-[bis(2,6-dimethylphenyl)methoxy]acetate CAS Name: 2-[bis(2,6-dimethylphenyl)methoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[bis(2,6-dimethylphenyl)methoxy]acetate Traditional Name: 2-[bis(2,6-dimethylphenyl)methoxy]acetic acid benzyl ester Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(C2=C(C=CC=C2C)C)OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(C2=C(C=CC=C2C)C)OCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28O3/c1-18-10-8-11-19(2)24(18)26(25-20(3)12-9-13-21(25)4)29-17-23(27)28-16-22-14-6-5-7-15-22/h5-15,26H,16-17H2,1-4H3