6-methyl-2,4,5-tris(3-methylbut-2-enyl)-1,3,8,10-tetrakis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 6-methyl-2,4,5-tris(3-methylbut-2-enyl)-1,3,8,10-tetrakis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,3,8,10-tetrahydroxy-6-methyl-2,4,5-tris(3-methylbut-2-enyl)-10H-anthracen-9-one CAS Name: 1,3,8,10-tetrahydroxy-6-methyl-2,4,5-tris(3-methylbut-2-enyl)-10H-anthracen-9-one IUPAC Name: 1,3,8,10-tetrahydroxy-6-methyl-2,4,5-tris(3-methylbut-2-enyl)-10H-anthracen-9-one Traditional Name: 1,3,8,10-tetrahydroxy-6-methyl-2,4,5-tris(3-methylbut-2-enyl)-10H-anthracen-9-one Formula: C30H36O5 MolecularWeight: 476.60384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1CC=C(C)C)C(C3=C(C2=O)C(=C(C(=C3CC=C(C)C)O)CC=C(C)C)O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1CC=C(C)C)C(C3=C(C2=O)C(=C(C(=C3CC=C(C)C)O)CC=C(C)C)O)O)O

InChI

InChI=1S/C30H36O5/c1-15(2)8-11-19-18(7)14-22(31)25-23(19)29(34)24-20(12-9-16(3)4)27(32)21(13-10-17(5)6)28(33)26(24)30(25)35/h8-10,14,29,31-34H,11-13H2,1-7H3