(4-methylphenyl) 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate

Systemtic Name: (4-methylphenyl) 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: p-tolyl 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid p-tolyl ester Formula: C20H17BrO3 MolecularWeight: 385.25118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C20H17BrO3/c1-13-3-7-16(8-4-13)24-20(22)12-18-17-9-6-15(21)11-14(17)5-10-19(18)23-2/h3-11H,12H2,1-2H3