1,3,6,8,9,9,10-heptamethyl-10-phenyl-anthracene-2,7-diol

Systemtic Name: 1,3,6,8,9,9,10-heptamethyl-10-phenyl-anthracene-2,7-diol Openeye Name: 1,3,6,8,9,9,10-heptamethyl-10-phenyl-anthracene-2,7-diol CAS Name: 1,3,6,8,9,9,10-heptamethyl-10-phenylanthracene-2,7-diol IUPAC Name: 1,3,6,8,9,9,10-heptamethyl-10-phenylanthracene-2,7-diol Traditional Name: 1,3,6,8,9,9,10-heptamethyl-10-phenyl-anthracene-2,7-diol Formula: C27H30O2 MolecularWeight: 386.5259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(C3=CC(=C(C(=C3C2(C)C)C)O)C)(C)C4=CC=CC=C4)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(C3=CC(=C(C(=C3C2(C)C)C)O)C)(C)C4=CC=CC=C4)C)O

InChI

InChI=1S/C27H30O2/c1-15-13-20-22(17(3)24(15)28)26(5,6)23-18(4)25(29)16(2)14-21(23)27(20,7)19-11-9-8-10-12-19/h8-14,28-29H,1-7H3