4-[4-[(E)-2-(4-tetradecoxyphenyl)ethenyl]phenyl]sulfonylbutan-1-ol

Systemtic Name: 4-[4-[(E)-2-(4-tetradecoxyphenyl)ethenyl]phenyl]sulfonylbutan-1-ol Openeye Name: 4-[4-[(E)-2-(4-tetradecoxyphenyl)vinyl]phenyl]sulfonylbutan-1-ol CAS Name: 4-[4-[(E)-2-(4-tetradecoxyphenyl)ethenyl]phenyl]sulfonyl-1-butanol IUPAC Name: 4-[4-[(E)-2-(4-tetradecoxyphenyl)ethenyl]phenyl]sulfonylbutan-1-ol Traditional Name: 4-[4-[(E)-2-(4-myristyloxyphenyl)vinyl]phenyl]sulfonylbutan-1-ol Formula: C32H48O4S MolecularWeight: 528.78612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C=CC2=CC=C(C=C2)S(=O)(=O)CCCCO

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)S(=O)(=O)CCCCO

InChI

InChI=1S/C32H48O4S/c1-2-3-4-5-6-7-8-9-10-11-12-14-27-36-31-22-18-29(19-23-31)16-17-30-20-24-32(25-21-30)37(34,35)28-15-13-26-33/h16-25,33H,2-15,26-28H2,1H3/b17-16+