(1R)-3-(4-methylcyclohex-3-en-1-yl)-1-[(2S)-1-(triphenylmethyl)aziridin-2-yl]but-3-en-1-ol

Systemtic Name: (1R)-3-(4-methylcyclohex-3-en-1-yl)-1-[(2S)-1-(triphenylmethyl)aziridin-2-yl]but-3-en-1-ol Openeye Name: (1R)-3-(4-methylcyclohex-3-en-1-yl)-1-[(2S)-1-tritylaziridin-2-yl]but-3-en-1-ol CAS Name: (1R)-3-(4-methyl-1-cyclohex-3-enyl)-1-[(2S)-1-(triphenylmethyl)-2-aziridinyl]-3-buten-1-ol IUPAC Name: (1R)-3-(4-methylcyclohex-3-en-1-yl)-1-[(2S)-1-tritylaziridin-2-yl]but-3-en-1-ol Traditional Name: (1R)-3-(4-methylcyclohex-3-en-1-yl)-1-[(2S)-1-tritylethylenimin-2-yl]but-3-en-1-ol Formula: C32H35NO MolecularWeight: 449.6264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)CC(C2CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CCC(CC1)C(=C)C[C@H]([C@@H]2CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H35NO/c1-24-18-20-26(21-19-24)25(2)22-31(34)30-23-33(30)32(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-18,26,30-31,34H,2,19-23H2,1H3/t26?,30-,31+,33?/m0/s1