(E)-2-[2-[(triphenylmethyl)amino]phenyl]pent-3-en-2-ol

Systemtic Name: (E)-2-[2-[(triphenylmethyl)amino]phenyl]pent-3-en-2-ol Openeye Name: (E)-2-[2-(tritylamino)phenyl]pent-3-en-2-ol CAS Name: (E)-2-[2-[(triphenylmethyl)amino]phenyl]-3-penten-2-ol IUPAC Name: (E)-2-[2-(tritylamino)phenyl]pent-3-en-2-ol Traditional Name: (E)-2-[2-(tritylamino)phenyl]pent-3-en-2-ol Formula: C30H29NO MolecularWeight: 419.55736

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(C1=CC=CC=C1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C/C=C/C(C)(C1=CC=CC=C1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H29NO/c1-3-23-29(2,32)27-21-13-14-22-28(27)31-30(24-15-7-4-8-16-24,25-17-9-5-10-18-25)26-19-11-6-12-20-26/h3-23,31-32H,1-2H3/b23-3+