(Z)-6-phenyl-5-[(triphenylmethyl)amino]hex-3-en-1-ol

Systemtic Name: (Z)-6-phenyl-5-[(triphenylmethyl)amino]hex-3-en-1-ol Openeye Name: (Z)-6-phenyl-5-(tritylamino)hex-3-en-1-ol CAS Name: (Z)-6-phenyl-5-[(triphenylmethyl)amino]-3-hexen-1-ol IUPAC Name: (Z)-6-phenyl-5-(tritylamino)hex-3-en-1-ol Traditional Name: (Z)-6-phenyl-5-(tritylamino)hex-3-en-1-ol Formula: C31H31NO MolecularWeight: 433.58394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CCCO)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(/C=C\CCO)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H31NO/c33-24-14-13-23-30(25-26-15-5-1-6-16-26)32-31(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-13,15-23,30,32-33H,14,24-25H2/b23-13-