2-tert-butyl-4-[(1Z,5E,7E,11R)-11-methoxy-8-methyl-tetradeca-1,5,7,13-tetraenyl]-1,3-oxazole

Systemtic Name: 2-tert-butyl-4-[(1Z,5E,7E,11R)-11-methoxy-8-methyl-tetradeca-1,5,7,13-tetraenyl]-1,3-oxazole Openeye Name: 2-tert-butyl-4-[(1Z,5E,7E,11R)-11-methoxy-8-methyl-tetradeca-1,5,7,13-tetraenyl]oxazole CAS Name: 2-tert-butyl-4-[(1Z,5E,7E,11R)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraenyl]oxazole IUPAC Name: 2-tert-butyl-4-[(1Z,5E,7E,11R)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraenyl]-1,3-oxazole Traditional Name: 2-tert-butyl-4-[(1Z,5E,7E,11R)-11-methoxy-8-methyl-tetradeca-1,5,7,13-tetraenyl]oxazole Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CCCC=CC1=COC(=N1)C(C)(C)C)CCC(CC=C)OC

Isomeric SMILES

C/C(=C\C=C\CC/C=C\C1=COC(=N1)C(C)(C)C)/CC[C@H](CC=C)OC

InChI

InChI=1S/C23H35NO2/c1-7-13-21(25-6)17-16-19(2)14-11-9-8-10-12-15-20-18-26-22(24-20)23(3,4)5/h7,9,11-12,14-15,18,21H,1,8,10,13,16-17H2,2-6H3/b11-9+,15-12-,19-14+/t21-/m0/s1