(4S)-1-[9,10-dimethoxy-3-methyl-1,8-di(propan-2-yloxy)anthracen-2-yl]-4-methyl-hex-2-yn-1-ol

Systemtic Name: (4S)-1-[9,10-dimethoxy-3-methyl-1,8-di(propan-2-yloxy)anthracen-2-yl]-4-methyl-hex-2-yn-1-ol Openeye Name: (4S)-1-(1,8-diisopropoxy-9,10-dimethoxy-3-methyl-2-anthryl)-4-methyl-hex-2-yn-1-ol CAS Name: (4S)-1-[9,10-dimethoxy-3-methyl-1,8-di(propan-2-yloxy)-2-anthracenyl]-4-methyl-2-hexyn-1-ol IUPAC Name: (4S)-1-[9,10-dimethoxy-3-methyl-1,8-di(propan-2-yloxy)anthracen-2-yl]-4-methylhex-2-yn-1-ol Traditional Name: (4S)-1-(1,8-diisopropoxy-9,10-dimethoxy-3-methyl-2-anthryl)-4-methyl-hex-2-yn-1-ol Formula: C30H38O5 MolecularWeight: 478.61972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C#CC(C1=C(C=C2C(=C1OC(C)C)C(=C3C(=C2OC)C=CC=C3OC(C)C)OC)C)O

InChI

InChI=1S/C30H38O5/c1-10-19(6)14-15-23(31)25-20(7)16-22-27(30(25)35-18(4)5)29(33-9)26-21(28(22)32-8)12-11-13-24(26)34-17(2)3/h11-13,16-19,23,31H,10H2,1-9H3/t19-,23?/m0/s1