2-[(E)-but-1-enyl]-3-(4-methylphenyl)sulfonyl-1,4-diphenyl-naphthalene

Systemtic Name: 2-[(E)-but-1-enyl]-3-(4-methylphenyl)sulfonyl-1,4-diphenyl-naphthalene Openeye Name: 2-[(E)-but-1-enyl]-1,4-diphenyl-3-(p-tolylsulfonyl)naphthalene CAS Name: 2-[(E)-but-1-enyl]-3-(4-methylphenyl)sulfonyl-1,4-diphenylnaphthalene IUPAC Name: 2-[(E)-but-1-enyl]-3-(4-methylphenyl)sulfonyl-1,4-diphenylnaphthalene Traditional Name: 2-[(E)-but-1-enyl]-1,4-diphenyl-3-tosyl-naphthalene Formula: C33H28O2S MolecularWeight: 488.63922

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C(C2=CC=CC=C2C(=C1S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC/C=C/C1=C(C2=CC=CC=C2C(=C1S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28O2S/c1-3-4-17-30-31(25-13-7-5-8-14-25)28-18-11-12-19-29(28)32(26-15-9-6-10-16-26)33(30)36(34,35)27-22-20-24(2)21-23-27/h4-23H,3H2,1-2H3/b17-4+