[6-(2-methylbutoxy)naphthalen-2-yl] 4-(4-prop-1-ynylphenyl)benzoate

Systemtic Name: [6-(2-methylbutoxy)naphthalen-2-yl] 4-(4-prop-1-ynylphenyl)benzoate Openeye Name: [6-(2-methylbutoxy)-2-naphthyl] 4-(4-prop-1-ynylphenyl)benzoate CAS Name: 4-(4-prop-1-ynylphenyl)benzoic acid [6-(2-methylbutoxy)-2-naphthalenyl] ester IUPAC Name: [6-(2-methylbutoxy)naphthalen-2-yl] 4-(4-prop-1-ynylphenyl)benzoate Traditional Name: 4-(4-prop-1-ynylphenyl)benzoic acid [6-(2-methylbutoxy)-2-naphthyl] ester Formula: C31H28O3 MolecularWeight: 448.55222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC2=C(C=C1)C=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#CC

Isomeric SMILES

CCC(C)COC1=CC2=C(C=C1)C=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#CC

InChI

InChI=1S/C31H28O3/c1-4-6-23-7-9-24(10-8-23)25-11-13-26(14-12-25)31(32)34-30-18-16-27-19-29(17-15-28(27)20-30)33-21-22(3)5-2/h7-20,22H,5,21H2,1-3H3