(E,3R,4S)-3-[bis(phenylmethyl)amino]-1-phenyl-hept-5-en-1-yn-4-ol

Systemtic Name: (E,3R,4S)-3-[bis(phenylmethyl)amino]-1-phenyl-hept-5-en-1-yn-4-ol Openeye Name: (E,3R,4S)-3-(dibenzylamino)-1-phenyl-hept-5-en-1-yn-4-ol CAS Name: (E,3R,4S)-3-[bis(phenylmethyl)amino]-1-phenyl-4-hept-5-en-1-ynol IUPAC Name: (E,3R,4S)-3-(dibenzylamino)-1-phenylhept-5-en-1-yn-4-ol Traditional Name: (E,3R,4S)-3-(dibenzylamino)-1-phenyl-hept-5-en-1-yn-4-ol Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C#CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C/C=C/[C@@H]([C@@H](C#CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C27H27NO/c1-2-12-27(29)26(20-19-23-13-6-3-7-14-23)28(21-24-15-8-4-9-16-24)22-25-17-10-5-11-18-25/h2-18,26-27,29H,21-22H2,1H3/b12-2+/t26-,27+/m1/s1