1-(2-phenylprop-2-enylsulfonyl)-4-[4-(2-phenylprop-2-enylsulfonyl)phenoxy]benzene

Systemtic Name: 1-(2-phenylprop-2-enylsulfonyl)-4-[4-(2-phenylprop-2-enylsulfonyl)phenoxy]benzene Openeye Name: 1-(2-phenylallylsulfonyl)-4-[4-(2-phenylallylsulfonyl)phenoxy]benzene CAS Name: 1-(2-phenylprop-2-enylsulfonyl)-4-[4-(2-phenylprop-2-enylsulfonyl)phenoxy]benzene IUPAC Name: 1-(2-phenylprop-2-enylsulfonyl)-4-[4-(2-phenylprop-2-enylsulfonyl)phenoxy]benzene Traditional Name: 1-(2-phenylallylsulfonyl)-4-[4-(2-phenylallylsulfonyl)phenoxy]benzene Formula: C30H26O5S2 MolecularWeight: 530.65444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26O5S2/c1-23(25-9-5-3-6-10-25)21-36(31,32)29-17-13-27(14-18-29)35-28-15-19-30(20-16-28)37(33,34)22-24(2)26-11-7-4-8-12-26/h3-20H,1-2,21-22H2