1-[2-(4-octoxyphenyl)-1,3-benzoxazol-5-yl]undecan-1-one

Systemtic Name: 1-[2-(4-octoxyphenyl)-1,3-benzoxazol-5-yl]undecan-1-one Openeye Name: 1-[2-(4-octoxyphenyl)-1,3-benzoxazol-5-yl]undecan-1-one CAS Name: 1-[2-(4-octoxyphenyl)-1,3-benzoxazol-5-yl]-1-undecanone IUPAC Name: 1-[2-(4-octoxyphenyl)-1,3-benzoxazol-5-yl]undecan-1-one Traditional Name: 1-[2-(4-octoxyphenyl)-1,3-benzoxazol-5-yl]undecan-1-one Formula: C32H45NO3 MolecularWeight: 491.7046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)OCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC(=O)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)OCCCCCCCC

InChI

InChI=1S/C32H45NO3/c1-3-5-7-9-11-12-13-15-17-30(34)27-20-23-31-29(25-27)33-32(36-31)26-18-21-28(22-19-26)35-24-16-14-10-8-6-4-2/h18-23,25H,3-17,24H2,1-2H3