(2R,3S)-2-[bis(phenylmethyl)amino]-4-ethenyl-hex-5-en-3-ol

Systemtic Name: (2R,3S)-2-[bis(phenylmethyl)amino]-4-ethenyl-hex-5-en-3-ol Openeye Name: (2R,3S)-2-(dibenzylamino)-4-vinyl-hex-5-en-3-ol CAS Name: (2R,3S)-2-[bis(phenylmethyl)amino]-4-ethenyl-5-hexen-3-ol IUPAC Name: (2R,3S)-2-(dibenzylamino)-4-ethenylhex-5-en-3-ol Traditional Name: (2R,3S)-2-(dibenzylamino)-4-vinyl-hex-5-en-3-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C=C)C=C)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-4-21(5-2)22(24)18(3)23(16-19-12-8-6-9-13-19)17-20-14-10-7-11-15-20/h4-15,18,21-22,24H,1-2,16-17H2,3H3/t18-,22-/m1/s1