2-[3-[(Z)-1-(4-hexadecylsulfonylphenyl)-2-phenyl-ethenoxy]propoxy]oxane

Systemtic Name: 2-[3-[(Z)-1-(4-hexadecylsulfonylphenyl)-2-phenyl-ethenoxy]propoxy]oxane Openeye Name: 2-[3-[(Z)-1-(4-hexadecylsulfonylphenyl)-2-phenyl-vinyloxy]propoxy]tetrahydropyran CAS Name: 2-[3-[(Z)-1-(4-hexadecylsulfonylphenyl)-2-phenylethenoxy]propoxy]oxane IUPAC Name: 2-[3-[(Z)-1-(4-hexadecylsulfonylphenyl)-2-phenylethenoxy]propoxy]oxane Traditional Name: 2-[3-[(Z)-1-(4-cetylsulfonylphenyl)-2-phenyl-vinyloxy]propoxy]tetrahydropyran Formula: C38H58O5S MolecularWeight: 626.92912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)C1=CC=C(C=C1)C(=CC2=CC=CC=C2)OCCCOC3CCCCO3

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2)/OCCCOC3CCCCO3

InChI

InChI=1S/C38H58O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-32-44(39,40)36-27-25-35(26-28-36)37(33-34-22-16-15-17-23-34)41-30-21-31-43-38-24-18-19-29-42-38/h15-17,22-23,25-28,33,38H,2-14,18-21,24,29-32H2,1H3/b37-33-