1-prop-2-enyl-4-[4-[4-(4-prop-2-enylphenoxy)phenyl]sulfonylphenoxy]benzene

Systemtic Name: 1-prop-2-enyl-4-[4-[4-(4-prop-2-enylphenoxy)phenyl]sulfonylphenoxy]benzene Openeye Name: 1-allyl-4-[4-[4-(4-allylphenoxy)phenyl]sulfonylphenoxy]benzene CAS Name: 1-prop-2-enyl-4-[4-[4-(4-prop-2-enylphenoxy)phenyl]sulfonylphenoxy]benzene IUPAC Name: 1-prop-2-enyl-4-[4-[4-(4-prop-2-enylphenoxy)phenyl]sulfonylphenoxy]benzene Traditional Name: 1-allyl-4-[4-[4-(4-allylphenoxy)phenyl]sulfonylphenoxy]benzene Formula: C30H26O4S MolecularWeight: 482.59004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)CC=C

Isomeric SMILES

C=CCC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)CC=C

InChI

InChI=1S/C30H26O4S/c1-3-5-23-7-11-25(12-8-23)33-27-15-19-29(20-16-27)35(31,32)30-21-17-28(18-22-30)34-26-13-9-24(6-4-2)10-14-26/h3-4,7-22H,1-2,5-6H2