(E,2S,3S)-2-[(diphenylmethylidene)amino]octadec-4-en-3-ol

Systemtic Name: (E,2S,3S)-2-[(diphenylmethylidene)amino]octadec-4-en-3-ol Openeye Name: (E,2S,3S)-2-(benzhydrylideneamino)octadec-4-en-3-ol CAS Name: (E,2S,3S)-2-[(diphenylmethylene)amino]-4-octadecen-3-ol IUPAC Name: (E,2S,3S)-2-(benzhydrylideneamino)octadec-4-en-3-ol Traditional Name: (E,2S,3S)-2-(benzhydrylideneamino)octadec-4-en-3-ol Formula: C31H45NO MolecularWeight: 447.6951

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@@H]([C@H](C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C31H45NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-21-26-30(33)27(2)32-31(28-22-17-15-18-23-28)29-24-19-16-20-25-29/h15-27,30,33H,3-14H2,1-2H3/b26-21+/t27-,30-/m0/s1