ethyl 2-methyl-6-[[3-[[3-methyl-2-(2-oxidanylidenepropoxy)phenyl]methoxy]phenyl]methoxy]-4-phenylmethoxy-benzoate

Systemtic Name: ethyl 2-methyl-6-[[3-[[3-methyl-2-(2-oxidanylidenepropoxy)phenyl]methoxy]phenyl]methoxy]-4-phenylmethoxy-benzoate Openeye Name: ethyl 2-[[3-[(2-acetonyloxy-3-methyl-phenyl)methoxy]phenyl]methoxy]-4-benzyloxy-6-methyl-benzoate CAS Name: 2-methyl-6-[[3-[[3-methyl-2-(2-oxopropoxy)phenyl]methoxy]phenyl]methoxy]-4-phenylmethoxybenzoic acid ethyl ester IUPAC Name: ethyl 2-methyl-6-[[3-[[3-methyl-2-(2-oxopropoxy)phenyl]methoxy]phenyl]methoxy]-4-phenylmethoxybenzoate Traditional Name: 2-[3-(2-acetonyloxy-3-methyl-benzyl)oxybenzyl]oxy-4-benzoxy-6-methyl-benzoic acid ethyl ester Formula: C35H36O7 MolecularWeight: 568.65614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1C)OCC2=CC=CC=C2)OCC3=CC(=CC=C3)OCC4=CC=CC(=C4OCC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1C)OCC2=CC=CC=C2)OCC3=CC(=CC=C3)OCC4=CC=CC(=C4OCC(=O)C)C

InChI

InChI=1S/C35H36O7/c1-5-38-35(37)33-25(3)17-31(39-21-27-12-7-6-8-13-27)19-32(33)41-22-28-14-10-16-30(18-28)40-23-29-15-9-11-24(2)34(29)42-20-26(4)36/h6-19H,5,20-23H2,1-4H3