ethyl 4-[[5,5-dimethyl-3-[(4-methylphenyl)methoxy]-8-propan-2-yl-6H-naphthalen-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[[5,5-dimethyl-3-[(4-methylphenyl)methoxy]-8-propan-2-yl-6H-naphthalen-2-yl]amino]benzoate Openeye Name: ethyl 4-[[8-isopropyl-5,5-dimethyl-3-(p-tolylmethoxy)-6H-naphthalen-2-yl]amino]benzoate CAS Name: 4-[[5,5-dimethyl-3-[(4-methylphenyl)methoxy]-8-propan-2-yl-6H-naphthalen-2-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5,5-dimethyl-3-[(4-methylphenyl)methoxy]-8-propan-2-yl-6H-naphthalen-2-yl]amino]benzoate Traditional Name: 4-[[8-isopropyl-5,5-dimethyl-3-(4-methylbenzyl)oxy-6H-naphthalen-2-yl]amino]benzoic acid ethyl ester Formula: C32H37NO3 MolecularWeight: 483.64108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=CCC3(C)C)C(C)C)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=CCC3(C)C)C(C)C)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C32H37NO3/c1-7-35-31(34)24-12-14-25(15-13-24)33-29-18-27-26(21(2)3)16-17-32(5,6)28(27)19-30(29)36-20-23-10-8-22(4)9-11-23/h8-16,18-19,21,33H,7,17,20H2,1-6H3