ethyl 4-[(4-methoxyphenyl)methoxy]-3,5-bis(2-phenylethynyl)benzoate

Systemtic Name: ethyl 4-[(4-methoxyphenyl)methoxy]-3,5-bis(2-phenylethynyl)benzoate Openeye Name: ethyl 4-[(4-methoxyphenyl)methoxy]-3,5-bis(2-phenylethynyl)benzoate CAS Name: 4-[(4-methoxyphenyl)methoxy]-3,5-bis(2-phenylethynyl)benzoic acid ethyl ester IUPAC Name: ethyl 4-[(4-methoxyphenyl)methoxy]-3,5-bis(2-phenylethynyl)benzoate Traditional Name: 4-p-anisyloxy-3,5-bis(2-phenylethynyl)benzoic acid ethyl ester Formula: C33H26O4 MolecularWeight: 486.55714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C(=C1)C#CC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)C#CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=C(C(=C1)C#CC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)C#CC4=CC=CC=C4

InChI

InChI=1S/C33H26O4/c1-3-36-33(34)30-22-28(18-14-25-10-6-4-7-11-25)32(37-24-27-16-20-31(35-2)21-17-27)29(23-30)19-15-26-12-8-5-9-13-26/h4-13,16-17,20-23H,3,24H2,1-2H3