(2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-hept-6-en-3-ol

Systemtic Name: (2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-hept-6-en-3-ol Openeye Name: (2S,3R)-2-(dibenzylamino)-1-phenyl-hept-6-en-3-ol CAS Name: (2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-6-hepten-3-ol IUPAC Name: (2S,3R)-2-(dibenzylamino)-1-phenylhept-6-en-3-ol Traditional Name: (2S,3R)-2-(dibenzylamino)-1-phenyl-hept-6-en-3-ol Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO/c1-2-3-19-27(29)26(20-23-13-7-4-8-14-23)28(21-24-15-9-5-10-16-24)22-25-17-11-6-12-18-25/h2,4-18,26-27,29H,1,3,19-22H2/t26-,27+/m0/s1