[5-[[di(propan-2-yl)amino]methyl]-4-dodecoxy-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [5-[[di(propan-2-yl)amino]methyl]-4-dodecoxy-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [5-[(diisopropylamino)methyl]-4-dodecoxy-2-hydroxy-phenyl]-phenyl-methanone CAS Name: [5-[[di(propan-2-yl)amino]methyl]-4-dodecoxy-2-hydroxyphenyl]-phenylmethanone IUPAC Name: [5-[[di(propan-2-yl)amino]methyl]-4-dodecoxy-2-hydroxyphenyl]-phenylmethanone Traditional Name: [5-[(diisopropylamino)methyl]-2-hydroxy-4-lauryloxy-phenyl]-phenyl-methanone Formula: C32H49NO3 MolecularWeight: 495.73636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)CN(C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)CN(C(C)C)C(C)C

InChI

InChI=1S/C32H49NO3/c1-6-7-8-9-10-11-12-13-14-18-21-36-31-23-30(34)29(32(35)27-19-16-15-17-20-27)22-28(31)24-33(25(2)3)26(4)5/h15-17,19-20,22-23,25-26,34H,6-14,18,21,24H2,1-5H3