(12-acetyloxy-1-butylsulfanyl-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate

Systemtic Name: (12-acetyloxy-1-butylsulfanyl-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Openeye Name: (12-acetoxy-1-butylsulfanyl-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [12-acetyloxy-1-(butylthio)-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl] ester IUPAC Name: (12-acetyloxy-1-butylsulfanyl-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [12-acetoxy-1-(butylthio)-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl] ester Formula: C32H40O7S MolecularWeight: 568.7208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1CCCC2=C(C3=C(C4=C(C(=CC=C4)OC)C(=C3C(=C12)OC(=O)C)OC)OC)OC(=O)C(C)(C)C

Isomeric SMILES

CCCCSC1CCCC2=C(C3=C(C4=C(C(=CC=C4)OC)C(=C3C(=C12)OC(=O)C)OC)OC)OC(=O)C(C)(C)C

InChI

InChI=1S/C32H40O7S/c1-9-10-17-40-22-16-12-14-20-24(22)30(38-18(2)33)26-25(28(20)39-31(34)32(3,4)5)27(36-7)19-13-11-15-21(35-6)23(19)29(26)37-8/h11,13,15,22H,9-10,12,14,16-17H2,1-8H3