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

Systemtic Name: 3-[4-[(E)-2-(4-hexadecylsulfonylphenyl)ethenyl]phenoxy]propan-1-ol Openeye Name: 3-[4-[(E)-2-(4-hexadecylsulfonylphenyl)vinyl]phenoxy]propan-1-ol CAS Name: 3-[4-[(E)-2-(4-hexadecylsulfonylphenyl)ethenyl]phenoxy]-1-propanol IUPAC Name: 3-[4-[(E)-2-(4-hexadecylsulfonylphenyl)ethenyl]phenoxy]propan-1-ol Traditional Name: 3-[4-[(E)-2-(4-cetylsulfonylphenyl)vinyl]phenoxy]propan-1-ol Formula: C33H50O4S MolecularWeight: 542.8127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H50O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-29-38(35,36)33-25-21-31(22-26-33)18-17-30-19-23-32(24-20-30)37-28-16-27-34/h17-26,34H,2-16,27-29H2,1H3/b18-17+