3-[4-[(E)-2-(4-tetradecylsulfonylphenyl)ethenyl]phenoxy]propan-1-ol

Systemtic Name: 3-[4-[(E)-2-(4-tetradecylsulfonylphenyl)ethenyl]phenoxy]propan-1-ol Openeye Name: 3-[4-[(E)-2-(4-tetradecylsulfonylphenyl)vinyl]phenoxy]propan-1-ol CAS Name: 3-[4-[(E)-2-(4-tetradecylsulfonylphenyl)ethenyl]phenoxy]-1-propanol IUPAC Name: 3-[4-[(E)-2-(4-tetradecylsulfonylphenyl)ethenyl]phenoxy]propan-1-ol Traditional Name: 3-[4-[(E)-2-(4-myristylsulfonylphenyl)vinyl]phenoxy]propan-1-ol Formula: C31H46O4S MolecularWeight: 514.75954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCS(=O)(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCCCO

Isomeric SMILES

CCCCCCCCCCCCCCS(=O)(=O)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCCCO

InChI

InChI=1S/C31H46O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-27-36(33,34)31-23-19-29(20-24-31)16-15-28-17-21-30(22-18-28)35-26-14-25-32/h15-24,32H,2-14,25-27H2,1H3/b16-15+