(4S)-5-phenyl-4-[(triphenylmethyl)amino]pent-1-en-3-ol

Systemtic Name: (4S)-5-phenyl-4-[(triphenylmethyl)amino]pent-1-en-3-ol Openeye Name: (4S)-5-phenyl-4-(tritylamino)pent-1-en-3-ol CAS Name: (4S)-5-phenyl-4-[(triphenylmethyl)amino]-1-penten-3-ol IUPAC Name: (4S)-5-phenyl-4-(tritylamino)pent-1-en-3-ol Traditional Name: (4S)-5-phenyl-4-(tritylamino)pent-1-en-3-ol Formula: C30H29NO MolecularWeight: 419.55736

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=CC([C@H](CC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H29NO/c1-2-29(32)28(23-24-15-7-3-8-16-24)31-30(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h2-22,28-29,31-32H,1,23H2/t28-,29?/m0/s1