9-methoxy-1,2,3,4,5,6,7,8,10-nonamethyl-anthracene

Systemtic Name: 9-methoxy-1,2,3,4,5,6,7,8,10-nonamethyl-anthracene Openeye Name: 9-methoxy-1,2,3,4,5,6,7,8,10-nonamethyl-anthracene CAS Name: 9-methoxy-1,2,3,4,5,6,7,8,10-nonamethylanthracene IUPAC Name: 9-methoxy-1,2,3,4,5,6,7,8,10-nonamethylanthracene Traditional Name: 9-methoxy-1,2,3,4,5,6,7,8,10-nonamethyl-anthracene Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C(C(=C(C(=C3C)C)C)C)C(=C2C(=C1C)C)OC)C)C

Isomeric SMILES

CC1=C(C2=C(C3=C(C(=C(C(=C3C)C)C)C)C(=C2C(=C1C)C)OC)C)C

InChI

InChI=1S/C24H30O/c1-11-13(3)17(7)22-20(15(11)5)19(9)21-16(6)12(2)14(4)18(8)23(21)24(22)25-10/h1-10H3