[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-methyl-bis[(E)-3-naphthalen-1-ylprop-2-enyl]azanium

Systemtic Name: [1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-methyl-bis[(E)-3-naphthalen-1-ylprop-2-enyl]azanium Openeye Name: [2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]-methyl-bis[(E)-3-(1-naphthyl)allyl]ammonium CAS Name: (1,3-dihydroxy-1-oxopropan-2-yl)-methyl-bis[(E)-3-(1-naphthalenyl)prop-2-enyl]ammonium IUPAC Name: (1,3-dihydroxy-1-oxopropan-2-yl)-methyl-bis[(E)-3-naphthalen-1-ylprop-2-enyl]azanium Traditional Name: (2-hydroxy-2-keto-1-methylol-ethyl)-methyl-bis[(E)-3-(1-naphthyl)allyl]ammonium Formula: C30H30NO3+ MolecularWeight: 452.5641

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC=CC1=CC=CC2=CC=CC=C21)(CC=CC3=CC=CC4=CC=CC=C43)C(CO)C(=O)O

Isomeric SMILES

C[N+](C(C(=O)O)CO)(C/C=C/C1=CC=CC2=CC=CC=C12)C/C=C/C3=CC=CC4=CC=CC=C34

InChI

InChI=1S/C30H29NO3/c1-31(29(22-32)30(33)34,20-8-16-25-14-6-12-23-10-2-4-18-27(23)25)21-9-17-26-15-7-13-24-11-3-5-19-28(24)26/h2-19,29,32H,20-22H2,1H3/p+1/b16-8+,17-9+