N-[(1R,2R)-2-chloranyl-1-[(E)-3,6-diphenylhex-5-en-1-ynyl]cyclohexyl]aniline

Systemtic Name: N-[(1R,2R)-2-chloranyl-1-[(E)-3,6-diphenylhex-5-en-1-ynyl]cyclohexyl]aniline Openeye Name: N-[(1R,2R)-2-chloro-1-[(E)-3,6-diphenylhex-5-en-1-ynyl]cyclohexyl]aniline CAS Name: N-[(1R,2R)-2-chloro-1-[(E)-3,6-diphenylhex-5-en-1-ynyl]cyclohexyl]aniline IUPAC Name: N-[(1R,2R)-2-chloro-1-[(E)-3,6-diphenylhex-5-en-1-ynyl]cyclohexyl]aniline Traditional Name: [(1R,2R)-2-chloro-1-[(E)-3,6-diphenylhex-5-en-1-ynyl]cyclohexyl]-phenyl-amine Formula: C30H30ClN MolecularWeight: 440.0189

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)Cl)(C#CC(CC=CC2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CC[C@]([C@@H](C1)Cl)(C#CC(C/C=C/C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H30ClN/c31-29-21-10-11-23-30(29,32-28-19-8-3-9-20-28)24-22-27(26-16-6-2-7-17-26)18-12-15-25-13-4-1-5-14-25/h1-9,12-17,19-20,27,29,32H,10-11,18,21,23H2/b15-12+/t27?,29-,30-/m1/s1