(E,2R,3S)-2-[(4-nitrophenyl)methyl]-3-phenyl-non-4-en-1-ol

Systemtic Name: (E,2R,3S)-2-[(4-nitrophenyl)methyl]-3-phenyl-non-4-en-1-ol Openeye Name: (E,2R,3S)-2-[(4-nitrophenyl)methyl]-3-phenyl-non-4-en-1-ol CAS Name: (E,2R,3S)-2-[(4-nitrophenyl)methyl]-3-phenyl-4-nonen-1-ol IUPAC Name: (E,2R,3S)-2-[(4-nitrophenyl)methyl]-3-phenylnon-4-en-1-ol Traditional Name: (E,2R,3S)-2-(4-nitrobenzyl)-3-phenyl-non-4-en-1-ol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C1=CC=CC=C1)C(CC2=CC=C(C=C2)[N+](=O)[O-])CO

Isomeric SMILES

CCCC/C=C/[C@H](C1=CC=CC=C1)[C@@H](CC2=CC=C(C=C2)[N+](=O)[O-])CO

InChI

InChI=1S/C22H27NO3/c1-2-3-4-8-11-22(19-9-6-5-7-10-19)20(17-24)16-18-12-14-21(15-13-18)23(25)26/h5-15,20,22,24H,2-4,16-17H2,1H3/b11-8+/t20-,22+/m0/s1