(2R)-5-(phenylmethyl)-2-[(triphenylmethyl)amino]hept-6-en-3-one

Systemtic Name: (2R)-5-(phenylmethyl)-2-[(triphenylmethyl)amino]hept-6-en-3-one Openeye Name: (2R)-5-benzyl-2-(tritylamino)hept-6-en-3-one CAS Name: (2R)-5-(phenylmethyl)-2-[(triphenylmethyl)amino]-6-hepten-3-one IUPAC Name: (2R)-5-benzyl-2-(tritylamino)hept-6-en-3-one Traditional Name: (2R)-5-benzyl-2-(tritylamino)hept-6-en-3-one Formula: C33H33NO MolecularWeight: 459.62122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33NO/c1-3-27(24-28-16-8-4-9-17-28)25-32(35)26(2)34-33(29-18-10-5-11-19-29,30-20-12-6-13-21-30)31-22-14-7-15-23-31/h3-23,26-27,34H,1,24-25H2,2H3/t26-,27?/m1/s1