methyl 2-[4-methyl-2-(1-methylcyclohexyl)phenoxy]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[4-methyl-2-(1-methylcyclohexyl)phenoxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[4-methyl-2-(1-methylcyclohexyl)phenoxy]-2-phenyl-acetate CAS Name: 2-[4-methyl-2-(1-methylcyclohexyl)phenoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-methyl-2-(1-methylcyclohexyl)phenoxy]-2-phenylacetate Traditional Name: 2-[4-methyl-2-(1-methylcyclohexyl)phenoxy]-2-phenyl-acetic acid methyl ester Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)OC)C3(CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)OC)C3(CCCCC3)C

InChI

InChI=1S/C23H28O3/c1-17-12-13-20(19(16-17)23(2)14-8-5-9-15-23)26-21(22(24)25-3)18-10-6-4-7-11-18/h4,6-7,10-13,16,21H,5,8-9,14-15H2,1-3H3