(2Z,4E)-3-[5-methyl-3-(1,3-oxazol-4-ylmethoxy)-2-phenyl-phenyl]hexa-2,4-dien-1-ol

Systemtic Name: (2Z,4E)-3-[5-methyl-3-(1,3-oxazol-4-ylmethoxy)-2-phenyl-phenyl]hexa-2,4-dien-1-ol Openeye Name: (2Z,4E)-3-[5-methyl-3-(oxazol-4-ylmethoxy)-2-phenyl-phenyl]hexa-2,4-dien-1-ol CAS Name: (2Z,4E)-3-[5-methyl-3-(4-oxazolylmethoxy)-2-phenylphenyl]-1-hexa-2,4-dienol IUPAC Name: (2Z,4E)-3-[5-methyl-3-(1,3-oxazol-4-ylmethoxy)-2-phenylphenyl]hexa-2,4-dien-1-ol Traditional Name: (2Z,4E)-3-[5-methyl-3-(oxazol-4-ylmethoxy)-2-phenyl-phenyl]hexa-2,4-dien-1-ol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CCO)C1=CC(=CC(=C1C2=CC=CC=C2)OCC3=COC=N3)C

Isomeric SMILES

C/C=C/C(=C/CO)/C1=CC(=CC(=C1C2=CC=CC=C2)OCC3=COC=N3)C

InChI

InChI=1S/C23H23NO3/c1-3-7-18(10-11-25)21-12-17(2)13-22(27-15-20-14-26-16-24-20)23(21)19-8-5-4-6-9-19/h3-10,12-14,16,25H,11,15H2,1-2H3/b7-3+,18-10-