prop-2-enyl 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylsulfanylcarbonyl]benzoate

Systemtic Name: prop-2-enyl 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylsulfanylcarbonyl]benzoate Openeye Name: allyl 4-[(1,1,4,4-tetramethyltetralin-6-yl)methylsulfanylcarbonyl]benzoate CAS Name: 4-[oxo-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylthio]methyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylsulfanylcarbonyl]benzoate Traditional Name: 4-[(1,1,4,4-tetramethyltetralin-6-yl)methylthio]carbonylbenzoic acid allyl ester Formula: C26H30O3S MolecularWeight: 422.5796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CSC(=O)C3=CC=C(C=C3)C(=O)OCC=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CSC(=O)C3=CC=C(C=C3)C(=O)OCC=C)(C)C)C

InChI

InChI=1S/C26H30O3S/c1-6-15-29-23(27)19-8-10-20(11-9-19)24(28)30-17-18-7-12-21-22(16-18)26(4,5)14-13-25(21,2)3/h6-12,16H,1,13-15,17H2,2-5H3