(E)-4-[3-(diphenylmethyl)-1,2-oxazol-5-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)but-3-enoic acid

Systemtic Name: (E)-4-[3-(diphenylmethyl)-1,2-oxazol-5-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)but-3-enoic acid Openeye Name: (E)-4-(3-benzhydrylisoxazol-5-yl)-2-tetralin-5-yloxy-but-3-enoic acid CAS Name: (E)-4-[3-(diphenylmethyl)-5-isoxazolyl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-butenoic acid IUPAC Name: (E)-4-(3-benzhydryl-1,2-oxazol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)but-3-enoic acid Traditional Name: (E)-4-(3-benzhydrylisoxazol-5-yl)-2-tetralin-5-yloxy-but-3-enoic acid Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC(C=CC3=CC(=NO3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC(/C=C/C3=CC(=NO3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C30H27NO4/c32-30(33)28(34-27-17-9-15-21-10-7-8-16-25(21)27)19-18-24-20-26(31-35-24)29(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-6,9,11-15,17-20,28-29H,7-8,10,16H2,(H,32,33)/b19-18+