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

Systemtic Name: 7-methyl-1,1,3,8-tetrakis(3-methylbut-2-enyl)-4,5,10-tris(oxidanyl)anthracen-2-one Openeye Name: 4,5,10-trihydroxy-7-methyl-1,1,3,8-tetrakis(3-methylbut-2-enyl)anthracen-2-one CAS Name: 4,5,10-trihydroxy-7-methyl-1,1,3,8-tetrakis(3-methylbut-2-enyl)-2-anthracenone IUPAC Name: 4,5,10-trihydroxy-7-methyl-1,1,3,8-tetrakis(3-methylbut-2-enyl)anthracen-2-one Traditional Name: 4,5,10-trihydroxy-7-methyl-1,1,3,8-tetrakis(3-methylbut-2-enyl)anthracen-2-one Formula: C35H44O4 MolecularWeight: 528.72146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C(=C(C(=O)C3(CC=C(C)C)CC=C(C)C)CC=C(C)C)O)C(=C2C(=C1)O)O)CC=C(C)C

Isomeric SMILES

CC1=C(C2=CC3=C(C(=C(C(=O)C3(CC=C(C)C)CC=C(C)C)CC=C(C)C)O)C(=C2C(=C1)O)O)CC=C(C)C

InChI

InChI=1S/C35H44O4/c1-20(2)10-12-25-24(9)18-29(36)30-27(25)19-28-31(33(30)38)32(37)26(13-11-21(3)4)34(39)35(28,16-14-22(5)6)17-15-23(7)8/h10-11,14-15,18-19,36-38H,12-13,16-17H2,1-9H3