1-phenyl-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]but-3-en-1-amine

Systemtic Name: 1-phenyl-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]but-3-en-1-amine Openeye Name: 1-phenyl-N-[1-(trityloxymethyl)allyl]but-3-en-1-amine CAS Name: 1-phenyl-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]-3-buten-1-amine IUPAC Name: 1-phenyl-N-(1-trityloxybut-3-en-2-yl)but-3-en-1-amine Traditional Name: 1-phenylbut-3-enyl-[1-(trityloxymethyl)allyl]amine Formula: C33H33NO MolecularWeight: 459.62122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)NC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

Isomeric SMILES

C=CCC(C1=CC=CC=C1)NC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

InChI

InChI=1S/C33H33NO/c1-3-17-32(27-18-9-5-10-19-27)34-31(4-2)26-35-33(28-20-11-6-12-21-28,29-22-13-7-14-23-29)30-24-15-8-16-25-30/h3-16,18-25,31-32,34H,1-2,17,26H2