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

Systemtic Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(phenylsulfinyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Openeye Name: 6-[(Z)-2-(benzenesulfinyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(Z)-1-(benzenesulfinyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(Z)-1-(benzenesulfinyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(Z)-2-(benzenesulfinyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin Formula: C23H28OS MolecularWeight: 352.53282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28OS/c1-17(16-25(24)19-9-7-6-8-10-19)18-11-12-20-21(15-18)23(4,5)14-13-22(20,2)3/h6-12,15-16H,13-14H2,1-5H3/b17-16-