cyclohexyl-[4-[3-(2,6-ditert-butyl-4-oxidanyl-phenyl)propoxy]-4-oxidanylidene-butan-2-ylidene]azanium

Systemtic Name: cyclohexyl-[4-[3-(2,6-ditert-butyl-4-oxidanyl-phenyl)propoxy]-4-oxidanylidene-butan-2-ylidene]azanium Openeye Name: cyclohexyl-[3-[3-(2,6-ditert-butyl-4-hydroxy-phenyl)propoxy]-1-methyl-3-oxo-propylidene]ammonium CAS Name: cyclohexyl-[4-[3-(2,6-ditert-butyl-4-hydroxyphenyl)propoxy]-4-oxobutan-2-ylidene]ammonium IUPAC Name: cyclohexyl-[4-[3-(2,6-ditert-butyl-4-hydroxyphenyl)propoxy]-4-oxobutan-2-ylidene]azanium Traditional Name: cyclohexyl-[3-[3-(2,6-ditert-butyl-4-hydroxy-phenyl)propoxy]-3-keto-1-methyl-propylidene]ammonium Formula: C27H44NO3+ MolecularWeight: 430.64316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1CCCCC1)CC(=O)OCCCC2=C(C=C(C=C2C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=[NH+]C1CCCCC1)CC(=O)OCCCC2=C(C=C(C=C2C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C27H43NO3/c1-19(28-20-12-9-8-10-13-20)16-25(30)31-15-11-14-22-23(26(2,3)4)17-21(29)18-24(22)27(5,6)7/h17-18,20,29H,8-16H2,1-7H3/p+1