[3,5,6-tris(2-methylbut-3-en-2-yloxy)-9-oxidanylidene-xanthen-1-yl] ethanoate

Systemtic Name: [3,5,6-tris(2-methylbut-3-en-2-yloxy)-9-oxidanylidene-xanthen-1-yl] ethanoate Openeye Name: [3,5,6-tris(1,1-dimethylallyloxy)-9-oxo-xanthen-1-yl] acetate CAS Name: acetic acid [3,5,6-tris(2-methylbut-3-en-2-yloxy)-9-oxo-1-xanthenyl] ester IUPAC Name: [3,5,6-tris(2-methylbut-3-en-2-yloxy)-9-oxoxanthen-1-yl] acetate Traditional Name: acetic acid [3,5,6-tris(1,1-dimethylallyloxy)-9-keto-xanthen-1-yl] ester Formula: C30H34O7 MolecularWeight: 506.58676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)OC(C)(C)C=C)OC3=C(C2=O)C=CC(=C3OC(C)(C)C=C)OC(C)(C)C=C

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)OC(C)(C)C=C)OC3=C(C2=O)C=CC(=C3OC(C)(C)C=C)OC(C)(C)C=C

InChI

InChI=1S/C30H34O7/c1-11-28(5,6)35-19-16-22(33-18(4)31)24-23(17-19)34-26-20(25(24)32)14-15-21(36-29(7,8)12-2)27(26)37-30(9,10)13-3/h11-17H,1-3H2,4-10H3