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

Systemtic Name: (4-propan-2-ylphenyl) 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: (4-isopropylphenyl) 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid (4-propan-2-ylphenyl) ester IUPAC Name: (4-propan-2-ylphenyl) 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid p-cumenyl ester Formula: C22H21BrO3 MolecularWeight: 413.30434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrO3/c1-14(2)15-4-8-18(9-5-15)26-22(24)13-20-19-10-7-17(23)12-16(19)6-11-21(20)25-3/h4-12,14H,13H2,1-3H3