1,1,4,4-tetramethyl-6-[2-[(E)-prop-1-enyl]sulfonylphenyl]-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-[2-[(E)-prop-1-enyl]sulfonylphenyl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[2-[(E)-prop-1-enyl]sulfonylphenyl]tetralin CAS Name: 1,1,4,4-tetramethyl-6-[2-[(E)-prop-1-enyl]sulfonylphenyl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[2-[(E)-prop-1-enyl]sulfonylphenyl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[2-[(E)-prop-1-enyl]sulfonylphenyl]tetralin Formula: C23H28O2S MolecularWeight: 368.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC=CS(=O)(=O)C1=CC=CC=C1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C=C/S(=O)(=O)C1=CC=CC=C1C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H28O2S/c1-6-15-26(24,25)21-10-8-7-9-18(21)17-11-12-19-20(16-17)23(4,5)14-13-22(19,2)3/h6-12,15-16H,13-14H2,1-5H3/b15-6+