(5-methyl-2-propan-2-yl-phenyl) 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate

Systemtic Name: (5-methyl-2-propan-2-yl-phenyl) 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: (2-isopropyl-5-methyl-phenyl) 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid (5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (5-methyl-2-propan-2-ylphenyl) 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid (2-isopropyl-5-methyl-phenyl) ester Formula: C23H23BrO3 MolecularWeight: 427.33092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrO3/c1-14(2)18-8-5-15(3)11-22(18)27-23(25)13-20-19-9-7-17(24)12-16(19)6-10-21(20)26-4/h5-12,14H,13H2,1-4H3