(E)-4-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)phenoxy]but-2-enoic acid

Systemtic Name: (E)-4-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)phenoxy]but-2-enoic acid Openeye Name: (E)-4-[4-(7-benzyloxy-3-phenyl-chroman-4-yl)phenoxy]but-2-enoic acid CAS Name: (E)-4-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy]-2-butenoic acid IUPAC Name: (E)-4-[4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)phenoxy]but-2-enoic acid Traditional Name: (E)-4-[4-(7-benzoxy-3-phenyl-chroman-4-yl)phenoxy]but-2-enoic acid Formula: C32H28O5 MolecularWeight: 492.56172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC=CC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1C(C(C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC/C=C/C(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C32H28O5/c33-31(34)12-7-19-35-26-15-13-25(14-16-26)32-28-18-17-27(36-21-23-8-3-1-4-9-23)20-30(28)37-22-29(32)24-10-5-2-6-11-24/h1-18,20,29,32H,19,21-22H2,(H,33,34)/b12-7+