ethyl (E)-3-methyl-5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)sulfonyl]pent-2-en-4-ynoate

Systemtic Name: ethyl (E)-3-methyl-5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)sulfonyl]pent-2-en-4-ynoate Openeye Name: ethyl (E)-3-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)sulfonyl-pent-2-en-4-ynoate CAS Name: (E)-3-methyl-5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)sulfonyl]pent-2-en-4-ynoic acid ethyl ester IUPAC Name: ethyl (E)-3-methyl-5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)sulfonyl]pent-2-en-4-ynoate Traditional Name: (E)-3-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)sulfonyl-pent-2-en-4-ynoic acid ethyl ester Formula: C22H28O4S MolecularWeight: 388.52032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C#CS(=O)(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C#CS(=O)(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H28O4S/c1-7-26-20(23)14-16(2)10-13-27(24,25)17-8-9-18-19(15-17)22(5,6)12-11-21(18,3)4/h8-9,14-15H,7,11-12H2,1-6H3/b16-14+