6-[(E)-1-(4-butan-2-ylsulfonylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[(E)-1-(4-butan-2-ylsulfonylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[(E)-1-methyl-2-(4-sec-butylsulfonylphenyl)vinyl]tetralin CAS Name: 6-[(E)-1-(4-butan-2-ylsulfonylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(E)-1-(4-butan-2-ylsulfonylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[(E)-1-methyl-2-(4-sec-butylsulfonylphenyl)vinyl]tetralin Formula: C27H36O2S MolecularWeight: 424.63854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)S(=O)(=O)C1=CC=C(C=C1)C=C(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H36O2S/c1-8-20(3)30(28,29)23-12-9-21(10-13-23)17-19(2)22-11-14-24-25(18-22)27(6,7)16-15-26(24,4)5/h9-14,17-18,20H,8,15-16H2,1-7H3/b19-17+