8-[4-[(E)-2-[4-(icosan-3-ylamino)phenyl]ethenyl]phenyl]sulfonyloctan-1-ol

Systemtic Name: 8-[4-[(E)-2-[4-(icosan-3-ylamino)phenyl]ethenyl]phenyl]sulfonyloctan-1-ol Openeye Name: 8-[4-[(E)-2-[4-(1-ethyloctadecylamino)phenyl]vinyl]phenyl]sulfonyloctan-1-ol CAS Name: 8-[4-[(E)-2-[4-(eicosan-3-ylamino)phenyl]ethenyl]phenyl]sulfonyl-1-octanol IUPAC Name: 8-[4-[(E)-2-[4-(icosan-3-ylamino)phenyl]ethenyl]phenyl]sulfonyloctan-1-ol Traditional Name: 8-[4-[(E)-2-[4-(1-ethyloctadecylamino)phenyl]vinyl]phenyl]sulfonyloctan-1-ol Formula: C42H69NO3S MolecularWeight: 668.06716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(CC)NC1=CC=C(C=C1)C=CC2=CC=C(C=C2)S(=O)(=O)CCCCCCCCO

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(CC)NC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)S(=O)(=O)CCCCCCCCO

InChI

InChI=1S/C42H69NO3S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-40(4-2)43-41-32-28-38(29-33-41)26-27-39-30-34-42(35-31-39)47(45,46)37-24-21-18-17-20-23-36-44/h26-35,40,43-44H,3-25,36-37H2,1-2H3/b27-26+