1,2,5-tris(3-methylbut-2-enyl)-3,4,6,8-tetrakis(oxidanyl)xanthen-9-one

Systemtic Name: 1,2,5-tris(3-methylbut-2-enyl)-3,4,6,8-tetrakis(oxidanyl)xanthen-9-one Openeye Name: 3,4,6,8-tetrahydroxy-1,2,5-tris(3-methylbut-2-enyl)xanthen-9-one CAS Name: 3,4,6,8-tetrahydroxy-1,2,5-tris(3-methylbut-2-enyl)-9-xanthenone IUPAC Name: 3,4,6,8-tetrahydroxy-1,2,5-tris(3-methylbut-2-enyl)xanthen-9-one Traditional Name: 3,4,6,8-tetrahydroxy-1,2,5-tris(3-methylbut-2-enyl)xanthone Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OC3=C(C(=C(C(=C3C2=O)CC=C(C)C)CC=C(C)C)O)O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1OC3=C(C(=C(C(=C3C2=O)CC=C(C)C)CC=C(C)C)O)O)O)O)C

InChI

InChI=1S/C28H32O6/c1-14(2)7-10-17-18(11-8-15(3)4)24(31)26(33)28-22(17)25(32)23-21(30)13-20(29)19(27(23)34-28)12-9-16(5)6/h7-9,13,29-31,33H,10-12H2,1-6H3