[4-[(4-methylphenyl)methoxy]phenyl]methyl 7-bromanyl-2,2-dimethyl-heptanoate

Systemtic Name: [4-[(4-methylphenyl)methoxy]phenyl]methyl 7-bromanyl-2,2-dimethyl-heptanoate Openeye Name: [4-(p-tolylmethoxy)phenyl]methyl 7-bromo-2,2-dimethyl-heptanoate CAS Name: 7-bromo-2,2-dimethylheptanoic acid [4-[(4-methylphenyl)methoxy]phenyl]methyl ester IUPAC Name: [4-[(4-methylphenyl)methoxy]phenyl]methyl 7-bromo-2,2-dimethylheptanoate Traditional Name: 7-bromo-2,2-dimethyl-enanthic acid [4-(4-methylbenzyl)oxybenzyl] ester Formula: C24H31BrO3 MolecularWeight: 447.40514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)COC(=O)C(C)(C)CCCCCBr

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)COC(=O)C(C)(C)CCCCCBr

InChI

InChI=1S/C24H31BrO3/c1-19-7-9-20(10-8-19)17-27-22-13-11-21(12-14-22)18-28-23(26)24(2,3)15-5-4-6-16-25/h7-14H,4-6,15-18H2,1-3H3