(2E)-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-1,1-diphenyl-but-3-yn-1-ol

Systemtic Name: (2E)-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-1,1-diphenyl-but-3-yn-1-ol Openeye Name: (2E)-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylene]-1,1-diphenyl-but-3-yn-1-ol CAS Name: (2E)-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-1,1-diphenyl-3-butyn-1-ol IUPAC Name: (2E)-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-1,1-diphenylbut-3-yn-1-ol Traditional Name: (2E)-4-(4-methoxyphenyl)-2-p-anisylidene-1,1-diphenyl-but-3-yn-1-ol Formula: C31H26O3 MolecularWeight: 446.53634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26O3/c1-33-29-19-14-24(15-20-29)13-18-28(23-25-16-21-30(34-2)22-17-25)31(32,26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-12,14-17,19-23,32H,1-2H3/b28-23+