(2E,4E,6E,8E,10E,14E)-2,10,12,14,16-pentamethyl-N-(1-oxidanylpropan-2-yl)-18-phenyl-octadeca-2,4,6,8,10,14-hexaenamide

Systemtic Name: (2E,4E,6E,8E,10E,14E)-2,10,12,14,16-pentamethyl-N-(1-oxidanylpropan-2-yl)-18-phenyl-octadeca-2,4,6,8,10,14-hexaenamide Openeye Name: (2E,4E,6E,8E,10E,14E)-N-(2-hydroxy-1-methyl-ethyl)-2,10,12,14,16-pentamethyl-18-phenyl-octadeca-2,4,6,8,10,14-hexaenamide CAS Name: (2E,4E,6E,8E,10E,14E)-N-(1-hydroxypropan-2-yl)-2,10,12,14,16-pentamethyl-18-phenyloctadeca-2,4,6,8,10,14-hexaenamide IUPAC Name: (2E,4E,6E,8E,10E,14E)-N-(1-hydroxypropan-2-yl)-2,10,12,14,16-pentamethyl-18-phenyloctadeca-2,4,6,8,10,14-hexaenamide Traditional Name: (2E,4E,6E,8E,10E,14E)-N-(2-hydroxy-1-methyl-ethyl)-2,10,12,14,16-pentamethyl-18-phenyl-octadeca-2,4,6,8,10,14-hexaenamide Formula: C32H45NO2 MolecularWeight: 475.7052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)C=C(C)CC(C)C=C(C)C=CC=CC=CC=C(C)C(=O)NC(C)CO

Isomeric SMILES

CC(CCC1=CC=CC=C1)/C=C(\C)/CC(C)/C=C(\C)/C=C/C=C/C=C/C=C(\C)/C(=O)NC(C)CO

InChI

InChI=1S/C32H45NO2/c1-25(15-11-8-7-9-12-16-29(5)32(35)33-30(6)24-34)21-27(3)23-28(4)22-26(2)19-20-31-17-13-10-14-18-31/h7-18,21-22,26-27,30,34H,19-20,23-24H2,1-6H3,(H,33,35)/b8-7+,12-9+,15-11+,25-21+,28-22+,29-16+