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

Systemtic Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-methylsulfinylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-(4-methylsulfinylphenyl)vinyl]tetralin CAS Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-methylsulfinylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-methylsulfinylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-2-(4-methylsulfinylphenyl)vinyl]tetralin Formula: C24H30OS MolecularWeight: 366.5594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30OS/c1-17(15-18-7-10-20(11-8-18)26(6)25)19-9-12-21-22(16-19)24(4,5)14-13-23(21,2)3/h7-12,15-16H,13-14H2,1-6H3/b17-15-