1-azanylpropan-2-ol; 6-[5-phenyl-2-[(E)-2-phenylethenyl]phenyl]sulfonylhexan-1-ol

Systemtic Name: 1-azanylpropan-2-ol; 6-[5-phenyl-2-[(E)-2-phenylethenyl]phenyl]sulfonylhexan-1-ol Openeye Name: 1-aminopropan-2-ol; 6-[5-phenyl-2-[(E)-styryl]phenyl]sulfonylhexan-1-ol CAS Name: 1-amino-2-propanol; 6-[5-phenyl-2-[(E)-2-phenylethenyl]phenyl]sulfonyl-1-hexanol IUPAC Name: 1-aminopropan-2-ol; 6-[5-phenyl-2-[(E)-2-phenylethenyl]phenyl]sulfonylhexan-1-ol Traditional Name: 1-aminopropan-2-ol; 6-[5-phenyl-2-[(E)-styryl]phenyl]sulfonylhexan-1-ol Formula: C29H37NO4S MolecularWeight: 495.67338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)O.C1=CC=C(C=C1)C=CC2=C(C=C(C=C2)C3=CC=CC=C3)S(=O)(=O)CCCCCCO

Isomeric SMILES

CC(CN)O.C1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2)C3=CC=CC=C3)S(=O)(=O)CCCCCCO

InChI

InChI=1S/C26H28O3S.C3H9NO/c27-19-9-1-2-10-20-30(28,29)26-21-25(23-13-7-4-8-14-23)18-17-24(26)16-15-22-11-5-3-6-12-22;1-3(5)2-4/h3-8,11-18,21,27H,1-2,9-10,19-20H2;3,5H,2,4H2,1H3/b16-15+;