1-[9,10-dimethoxy-3-methyl-1,8-di(propan-2-yloxy)anthracen-2-yl]but-2-yn-1-ol

Systemtic Name: 1-[9,10-dimethoxy-3-methyl-1,8-di(propan-2-yloxy)anthracen-2-yl]but-2-yn-1-ol Openeye Name: 1-(1,8-diisopropoxy-9,10-dimethoxy-3-methyl-2-anthryl)but-2-yn-1-ol CAS Name: 1-[9,10-dimethoxy-3-methyl-1,8-di(propan-2-yloxy)-2-anthracenyl]-2-butyn-1-ol IUPAC Name: 1-[9,10-dimethoxy-3-methyl-1,8-di(propan-2-yloxy)anthracen-2-yl]but-2-yn-1-ol Traditional Name: 1-(1,8-diisopropoxy-9,10-dimethoxy-3-methyl-2-anthryl)but-2-yn-1-ol Formula: C27H32O5 MolecularWeight: 436.53998

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C1=C(C=C2C(=C1OC(C)C)C(=C3C(=C2OC)C=CC=C3OC(C)C)OC)C)O

Isomeric SMILES

CC#CC(C1=C(C=C2C(=C1OC(C)C)C(=C3C(=C2OC)C=CC=C3OC(C)C)OC)C)O

InChI

InChI=1S/C27H32O5/c1-9-11-20(28)22-17(6)14-19-24(27(22)32-16(4)5)26(30-8)23-18(25(19)29-7)12-10-13-21(23)31-15(2)3/h10,12-16,20,28H,1-8H3