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

Systemtic Name: (1-ethoxy-6,10,11-trimethoxy-12-oxidanyl-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Openeye Name: (1-ethoxy-12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (1-ethoxy-12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester IUPAC Name: (1-ethoxy-12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (1-ethoxy-12-hydroxy-6,10,11-trimethoxy-1,2,3,4-tetrahydrotetracen-5-yl) ester Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCCC2=C(C3=C(C4=C(C(=CC=C4)OC)C(=C3C(=C12)O)OC)OC)OC(=O)C(C)(C)C

Isomeric SMILES

CCOC1CCCC2=C(C3=C(C4=C(C(=CC=C4)OC)C(=C3C(=C12)O)OC)OC)OC(=O)C(C)(C)C

InChI

InChI=1S/C28H34O7/c1-8-34-18-14-10-11-15-19(18)23(29)21-22(25(15)35-27(30)28(2,3)4)24(32-6)16-12-9-13-17(31-5)20(16)26(21)33-7/h9,12-13,18,29H,8,10-11,14H2,1-7H3