1-[(E)-4-phenoxybut-2-enoxy]-2-[(E)-4-phenoxybut-2-enyl]sulfonyl-benzene

Systemtic Name: 1-[(E)-4-phenoxybut-2-enoxy]-2-[(E)-4-phenoxybut-2-enyl]sulfonyl-benzene Openeye Name: 1-[(E)-4-phenoxybut-2-enoxy]-2-[(E)-4-phenoxybut-2-enyl]sulfonyl-benzene CAS Name: 1-[(E)-4-phenoxybut-2-enoxy]-2-[(E)-4-phenoxybut-2-enyl]sulfonylbenzene IUPAC Name: 1-[(E)-4-phenoxybut-2-enoxy]-2-[(E)-4-phenoxybut-2-enyl]sulfonylbenzene Traditional Name: 1-[(E)-4-phenoxybut-2-enoxy]-2-[(E)-4-phenoxybut-2-enyl]sulfonyl-benzene Formula: C26H26O5S MolecularWeight: 450.54664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC=CCOC2=CC=CC=C2S(=O)(=O)CC=CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC/C=C/COC2=CC=CC=C2S(=O)(=O)C/C=C/COC3=CC=CC=C3

InChI

InChI=1S/C26H26O5S/c27-32(28,22-12-11-20-30-24-15-5-2-6-16-24)26-18-8-7-17-25(26)31-21-10-9-19-29-23-13-3-1-4-14-23/h1-18H,19-22H2/b10-9+,12-11+