N-[(1R)-1-phenylethyl]-3,3-bis(phenylmethoxymethyl)hex-5-en-1-imine

Systemtic Name: N-[(1R)-1-phenylethyl]-3,3-bis(phenylmethoxymethyl)hex-5-en-1-imine Openeye Name: 3,3-bis(benzyloxymethyl)-N-[(1R)-1-phenylethyl]hex-5-en-1-imine CAS Name: N-[(1R)-1-phenylethyl]-3,3-bis(phenylmethoxymethyl)-5-hexen-1-imine IUPAC Name: N-[(1R)-1-phenylethyl]-3,3-bis(phenylmethoxymethyl)hex-5-en-1-imine Traditional Name: 3,3-bis(benzoxymethyl)hex-5-enylidene-[(1R)-1-phenylethyl]amine Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CCC(CC=C)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=CCC(CC=C)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C30H35NO2/c1-3-19-30(24-32-22-27-13-7-4-8-14-27,25-33-23-28-15-9-5-10-16-28)20-21-31-26(2)29-17-11-6-12-18-29/h3-18,21,26H,1,19-20,22-25H2,2H3/t26-/m1/s1