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

Systemtic Name: (Z)-3-methyl-5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]pent-2-en-4-ynoate Openeye Name: (Z)-3-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)sulfanyl-pent-2-en-4-ynoate CAS Name: (Z)-3-methyl-5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)thio]pent-2-en-4-ynoate IUPAC Name: (Z)-3-methyl-5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]pent-2-en-4-ynoate Traditional Name: (Z)-3-methyl-5-[(1,1,4,4-tetramethyltetralin-6-yl)thio]pent-2-en-4-ynoate Formula: C20H23O2S- MolecularWeight: 327.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C#CSC1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

C/C(=C/C(=O)[O-])/C#CSC1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C20H24O2S/c1-14(12-18(21)22)8-11-23-15-6-7-16-17(13-15)20(4,5)10-9-19(16,2)3/h6-7,12-13H,9-10H2,1-5H3,(H,21,22)/p-1/b14-12-