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N-[2,6-di(propan-2-yl)phenyl]-1-[(2S,5R)-5-methyl-2-propan-2-yl-1-prop-2-enyl-cyclohexyl]methanimine

N-[2,6-di(propan-2-yl)phenyl]-1-[(2S,5R)-5-methyl-2-propan-2-yl-1-prop-2-enyl-cyclohexyl]methanimine

Systemtic Name:N-[2,6-di(propan-2-yl)phenyl]-1-[(2S,5R)-5-methyl-2-propan-2-yl-1-prop-2-enyl-cyclohexyl]methanimine
Openeye Name:1-[(2S,5R)-1-allyl-2-isopropyl-5-methyl-cyclohexyl]-N-(2,6-diisopropylphenyl)methanimine
CAS Name:N-[2,6-di(propan-2-yl)phenyl]-1-[(2S,5R)-5-methyl-2-propan-2-yl-1-prop-2-enylcyclohexyl]methanimine
IUPAC Name:N-[2,6-di(propan-2-yl)phenyl]-1-[(2S,5R)-5-methyl-2-propan-2-yl-1-prop-2-enylcyclohexyl]methanimine
Traditional Name:[(2S,5R)-1-allyl-2-isopropyl-5-methyl-cyclohexyl]methylene-(2,6-diisopropylphenyl)amine
Formula: C26H41N
MolecularWeight: 367.61044
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(CC=C)C=NC2=C(C=CC=C2C(C)C)C(C)C)C(C)C


Isomeric SMILES

C[C@@H]1CC[C@H](C(C1)(CC=C)C=NC2=C(C=CC=C2C(C)C)C(C)C)C(C)C


InChI

InChI=1S/C26H41N/c1-9-15-26(16-21(8)13-14-24(26)20(6)7)17-27-25-22(18(2)3)11-10-12-23(25)19(4)5/h9-12,17-21,24H,1,13-16H2,2-8H3/t21-,24+,26?/m1/s1


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