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

Systemtic Name: (Z)-2-phenoxy-4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)but-2-enoic acid Openeye Name: (Z)-4-(7-benzyloxy-3-phenyl-chroman-4-yl)-2-phenoxy-but-2-enoic acid CAS Name: (Z)-2-phenoxy-4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)-2-butenoic acid IUPAC Name: (Z)-2-phenoxy-4-(3-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-4-yl)but-2-enoic acid Traditional Name: (Z)-4-(7-benzoxy-3-phenyl-chroman-4-yl)-2-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)CC=C(C(=O)O)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)C/C=C(/C(=O)O)\OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28O5/c33-32(34)30(37-25-14-8-3-9-15-25)19-18-27-28-17-16-26(35-21-23-10-4-1-5-11-23)20-31(28)36-22-29(27)24-12-6-2-7-13-24/h1-17,19-20,27,29H,18,21-22H2,(H,33,34)/b30-19-