1,1,4,4-tetramethyl-6-[(Z)-1-(4-prop-2-enylsulfonylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-prop-2-enylsulfonylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Openeye Name: 6-[(Z)-2-(4-allylsulfonylphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-prop-2-enylsulfonylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-prop-2-enylsulfonylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Traditional Name: 6-[(Z)-2-(4-allylsulfonylphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin Formula: C26H32O2S MolecularWeight: 408.59608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)S(=O)(=O)CC=C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32O2S/c1-7-16-29(27,28)22-11-8-20(9-12-22)17-19(2)21-10-13-23-24(18-21)26(5,6)15-14-25(23,3)4/h7-13,17-18H,1,14-16H2,2-6H3/b19-17-