[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophen-6-yl] hydrogen carbonate

Systemtic Name: [2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophen-6-yl] hydrogen carbonate Openeye Name: [2-(1,1,4,4-tetramethyltetralin-6-yl)benzothiophen-6-yl] hydrogen carbonate CAS Name: carbonic acid [2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophen-6-yl] ester IUPAC Name: [2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-benzothiophen-6-yl] hydrogen carbonate Traditional Name: carbonic acid [2-(1,1,4,4-tetramethyltetralin-6-yl)benzothiophen-6-yl] ester Formula: C23H24O3S MolecularWeight: 380.49986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CC4=C(S3)C=C(C=C4)OC(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CC4=C(S3)C=C(C=C4)OC(=O)O)(C)C)C

InChI

InChI=1S/C23H24O3S/c1-22(2)9-10-23(3,4)18-11-14(6-8-17(18)22)19-12-15-5-7-16(26-21(24)25)13-20(15)27-19/h5-8,11-13H,9-10H2,1-4H3,(H,24,25)