ethyl 5-[(4-chlorophenyl)methoxy]-3-(2,3,4-trimethylpentan-3-yloxy)naphthalene-2-carboxylate

Systemtic Name: ethyl 5-[(4-chlorophenyl)methoxy]-3-(2,3,4-trimethylpentan-3-yloxy)naphthalene-2-carboxylate Openeye Name: ethyl 5-[(4-chlorophenyl)methoxy]-3-(1-isopropyl-1,2-dimethyl-propoxy)naphthalene-2-carboxylate CAS Name: 5-[(4-chlorophenyl)methoxy]-3-(2,3,4-trimethylpentan-3-yloxy)-2-naphthalenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chlorophenyl)methoxy]-3-(2,3,4-trimethylpentan-3-yloxy)naphthalene-2-carboxylate Traditional Name: 5-(4-chlorobenzyl)oxy-3-(1-isopropyl-1,2-dimethyl-propoxy)naphthalene-2-carboxylic acid ethyl ester Formula: C28H33ClO4 MolecularWeight: 469.01222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C2C(=C1)C=CC=C2OCC3=CC=C(C=C3)Cl)OC(C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C2C(=C1)C=CC=C2OCC3=CC=C(C=C3)Cl)OC(C)(C(C)C)C(C)C

InChI

InChI=1S/C28H33ClO4/c1-7-31-27(30)24-15-21-9-8-10-25(32-17-20-11-13-22(29)14-12-20)23(21)16-26(24)33-28(6,18(2)3)19(4)5/h8-16,18-19H,7,17H2,1-6H3