ethyl 4-[[[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-oxidanyl-methyl]amino]benzoate

Systemtic Name: ethyl 4-[[[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-oxidanyl-methyl]amino]benzoate Openeye Name: ethyl 4-[[[5,5-dimethyl-8-(p-tolyl)-6H-naphthalen-2-yl]-hydroxy-methyl]amino]benzoate CAS Name: 4-[[[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-hydroxymethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]-hydroxymethyl]amino]benzoate Traditional Name: 4-[[[5,5-dimethyl-8-(p-tolyl)-6H-naphthalen-2-yl]-hydroxy-methyl]amino]benzoic acid ethyl ester Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(C2=CC3=C(C=C2)C(CC=C3C4=CC=C(C=C4)C)(C)C)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(C2=CC3=C(C=C2)C(CC=C3C4=CC=C(C=C4)C)(C)C)O

InChI

InChI=1S/C29H31NO3/c1-5-33-28(32)21-10-13-23(14-11-21)30-27(31)22-12-15-26-25(18-22)24(16-17-29(26,3)4)20-8-6-19(2)7-9-20/h6-16,18,27,30-31H,5,17H2,1-4H3