[(E)-2-(3-methoxy-3,3-diphenyl-prop-1-ynyl)pent-2-en-4-ynyl] 2-oxidanylnaphthalene-1-carboxylate

Systemtic Name: [(E)-2-(3-methoxy-3,3-diphenyl-prop-1-ynyl)pent-2-en-4-ynyl] 2-oxidanylnaphthalene-1-carboxylate Openeye Name: [(E)-2-(3-methoxy-3,3-diphenyl-prop-1-ynyl)pent-2-en-4-ynyl] 2-hydroxynaphthalene-1-carboxylate CAS Name: 2-hydroxy-1-naphthalenecarboxylic acid [(E)-2-(3-methoxy-3,3-diphenylprop-1-ynyl)pent-2-en-4-ynyl] ester IUPAC Name: [(E)-2-(3-methoxy-3,3-diphenylprop-1-ynyl)pent-2-en-4-ynyl] 2-hydroxynaphthalene-1-carboxylate Traditional Name: 2-hydroxynaphthalene-1-carboxylic acid [(E)-2-(3-methoxy-3,3-diphenyl-prop-1-ynyl)pent-2-en-4-ynyl] ester Formula: C32H24O4 MolecularWeight: 472.53056

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Descriptors Computed from Structure

Canonical SMILES:

COC(C#CC(=CC#C)COC(=O)C1=C(C=CC2=CC=CC=C21)O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(C#C/C(=C\C#C)/COC(=O)C1=C(C=CC2=CC=CC=C21)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H24O4/c1-3-12-24(23-36-31(34)30-28-18-11-10-13-25(28)19-20-29(30)33)21-22-32(35-2,26-14-6-4-7-15-26)27-16-8-5-9-17-27/h1,4-20,33H,23H2,2H3/b24-12+