1-ethenyl-4-[[4-[4-[(4-ethenylphenoxy)methyl]phenyl]sulfanylphenyl]methoxy]benzene

Systemtic Name: 1-ethenyl-4-[[4-[4-[(4-ethenylphenoxy)methyl]phenyl]sulfanylphenyl]methoxy]benzene Openeye Name: 1-vinyl-4-[[4-[4-[(4-vinylphenoxy)methyl]phenyl]sulfanylphenyl]methoxy]benzene CAS Name: 1-ethenyl-4-[[4-[[4-[(4-ethenylphenoxy)methyl]phenyl]thio]phenyl]methoxy]benzene IUPAC Name: 1-ethenyl-4-[[4-[4-[(4-ethenylphenoxy)methyl]phenyl]sulfanylphenyl]methoxy]benzene Traditional Name: 1-vinyl-4-[4-[[4-[(4-vinylphenoxy)methyl]phenyl]thio]benzyl]oxy-benzene Formula: C30H26O2S MolecularWeight: 450.59124

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)SC3=CC=C(C=C3)COC4=CC=C(C=C4)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)SC3=CC=C(C=C3)COC4=CC=C(C=C4)C=C

InChI

InChI=1S/C30H26O2S/c1-3-23-5-13-27(14-6-23)31-21-25-9-17-29(18-10-25)33-30-19-11-26(12-20-30)22-32-28-15-7-24(4-2)8-16-28/h3-20H,1-2,21-22H2