methyl 3-methyl-4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]benzoate

Systemtic Name: methyl 3-methyl-4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]benzoate Openeye Name: methyl 3-methyl-4-(1,1,4,4,7-pentamethyltetralin-6-yl)sulfanyl-benzoate CAS Name: 3-methyl-4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)thio]benzoic acid methyl ester IUPAC Name: methyl 3-methyl-4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]benzoate Traditional Name: 3-methyl-4-[(1,1,4,4,7-pentamethyltetralin-6-yl)thio]benzoic acid methyl ester Formula: C24H30O2S MolecularWeight: 382.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)SC2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)SC2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)C

InChI

InChI=1S/C24H30O2S/c1-15-12-17(22(25)26-7)8-9-20(15)27-21-14-19-18(13-16(21)2)23(3,4)10-11-24(19,5)6/h8-9,12-14H,10-11H2,1-7H3