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

Systemtic Name: (6,10,11-trimethoxy-12-oxidanyl-1-phenylsulfanyl-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Openeye Name: (12-hydroxy-6,10,11-trimethoxy-1-phenylsulfanyl-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [12-hydroxy-6,10,11-trimethoxy-1-(phenylthio)-1,2,3,4-tetrahydrotetracen-5-yl] ester IUPAC Name: (12-hydroxy-6,10,11-trimethoxy-1-phenylsulfanyl-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [12-hydroxy-6,10,11-trimethoxy-1-(phenylthio)-1,2,3,4-tetrahydrotetracen-5-yl] ester Formula: C32H34O6S MolecularWeight: 546.67376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C2CCCC(C2=C(C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC)O)SC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C(=O)OC1=C2CCCC(C2=C(C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC)O)SC5=CC=CC=C5

InChI

InChI=1S/C32H34O6S/c1-32(2,3)31(34)38-29-20-15-11-17-22(39-18-12-8-7-9-13-18)24(20)27(33)25-26(29)28(36-5)19-14-10-16-21(35-4)23(19)30(25)37-6/h7-10,12-14,16,22,33H,11,15,17H2,1-6H3