(Z)-1-[(triphenylmethyl)amino]hept-3-en-2-ol

Systemtic Name: (Z)-1-[(triphenylmethyl)amino]hept-3-en-2-ol Openeye Name: (Z)-1-(tritylamino)hept-3-en-2-ol CAS Name: (Z)-1-[(triphenylmethyl)amino]-3-hepten-2-ol IUPAC Name: (Z)-1-(tritylamino)hept-3-en-2-ol Traditional Name: (Z)-1-(tritylamino)hept-3-en-2-ol Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCC/C=C\C(CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C26H29NO/c1-2-3-7-20-25(28)21-27-26(22-14-8-4-9-15-22,23-16-10-5-11-17-23)24-18-12-6-13-19-24/h4-20,25,27-28H,2-3,21H2,1H3/b20-7-