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(E,5S)-5-azanyl-6-phenyl-2,2-bis(phenylmethyl)hex-3-en-1-ol

(E,5S)-5-azanyl-6-phenyl-2,2-bis(phenylmethyl)hex-3-en-1-ol

Systemtic Name:(E,5S)-5-azanyl-6-phenyl-2,2-bis(phenylmethyl)hex-3-en-1-ol
Openeye Name:(E,5S)-5-amino-2,2-dibenzyl-6-phenyl-hex-3-en-1-ol
CAS Name:(E,5S)-5-amino-6-phenyl-2,2-bis(phenylmethyl)-3-hexen-1-ol
IUPAC Name:(E,5S)-5-amino-2,2-dibenzyl-6-phenylhex-3-en-1-ol
Traditional Name:(E,5S)-5-amino-2,2-dibenzyl-6-phenyl-hex-3-en-1-ol
Formula: C26H29NO
MolecularWeight: 371.51456
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CC(CC2=CC=CC=C2)(CC3=CC=CC=C3)CO)N


Isomeric SMILES

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


InChI

InChI=1S/C26H29NO/c27-25(18-22-10-4-1-5-11-22)16-17-26(21-28,19-23-12-6-2-7-13-23)20-24-14-8-3-9-15-24/h1-17,25,28H,18-21,27H2/b17-16+/t25-/m1/s1


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