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

Systemtic Name: (12-acetyloxy-1-ethoxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Openeye Name: (12-acetoxy-1-ethoxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (12-acetyloxy-1-ethoxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester IUPAC Name: (12-acetyloxy-1-ethoxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (12-acetoxy-1-ethoxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester Formula: C30H36O8 MolecularWeight: 524.60204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCCC2=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

CCOC1CCCC2=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/C30H36O8/c1-9-36-20-15-11-13-18-22(20)28(37-16(2)31)24-23(26(18)38-29(32)30(3,4)5)25(34-7)17-12-10-14-19(33-6)21(17)27(24)35-8/h10,12,14,20H,9,11,13,15H2,1-8H3