ethyl 4-[2-[5,5-diethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate

Systemtic Name: ethyl 4-[2-[5,5-diethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate Openeye Name: ethyl 4-[2-[5,5-diethyl-8-(p-tolyl)-6H-naphthalen-2-yl]ethynyl]benzoate CAS Name: 4-[2-[5,5-diethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[5,5-diethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate Traditional Name: 4-[2-[5,5-diethyl-8-(p-tolyl)-6H-naphthalen-2-yl]ethynyl]benzoic acid ethyl ester Formula: C32H32O2 MolecularWeight: 448.59528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC=C(C2=C1C=CC(=C2)C#CC3=CC=C(C=C3)C(=O)OCC)C4=CC=C(C=C4)C)CC

Isomeric SMILES

CCC1(CC=C(C2=C1C=CC(=C2)C#CC3=CC=C(C=C3)C(=O)OCC)C4=CC=C(C=C4)C)CC

InChI

InChI=1S/C32H32O2/c1-5-32(6-2)21-20-28(26-15-8-23(4)9-16-26)29-22-25(14-19-30(29)32)11-10-24-12-17-27(18-13-24)31(33)34-7-3/h8-9,12-20,22H,5-7,21H2,1-4H3