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

Systemtic Name: (6,10,11-trimethoxy-12-oxidanyl-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Openeye Name: (12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester IUPAC Name: (12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C2CCCCC2=C(C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC)O

Isomeric SMILES

CC(C)(C)C(=O)OC1=C2CCCCC2=C(C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC)O

InChI

InChI=1S/C26H30O6/c1-26(2,3)25(28)32-23-15-11-8-7-10-14(15)21(27)19-20(23)22(30-5)16-12-9-13-17(29-4)18(16)24(19)31-6/h9,12-13,27H,7-8,10-11H2,1-6H3