2-methyl-4-[8-(3-methyl-3-oxidanyl-but-1-ynyl)-1,8-dihydropyren-1-yl]but-3-yn-2-ol

Systemtic Name: 2-methyl-4-[8-(3-methyl-3-oxidanyl-but-1-ynyl)-1,8-dihydropyren-1-yl]but-3-yn-2-ol Openeye Name: 4-[8-(3-hydroxy-3-methyl-but-1-ynyl)-1,8-dihydropyren-1-yl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[8-(3-hydroxy-3-methylbut-1-ynyl)-1,8-dihydropyren-1-yl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[8-(3-hydroxy-3-methylbut-1-ynyl)-1,8-dihydropyren-1-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[8-(3-hydroxy-3-methyl-but-1-ynyl)-1,8-dihydropyren-1-yl]-2-methyl-but-3-yn-2-ol Formula: C26H24O2 MolecularWeight: 368.46756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1C=CC2=C3C1=CC=C4C3=C(C=CC4C#CC(C)(C)O)C=C2)O

Isomeric SMILES

CC(C)(C#CC1C=CC2=C3C1=CC=C4C3=C(C=CC4C#CC(C)(C)O)C=C2)O

InChI

InChI=1S/C26H24O2/c1-25(2,27)15-13-17-5-7-19-9-10-20-8-6-18(14-16-26(3,4)28)22-12-11-21(17)23(19)24(20)22/h5-12,17-18,27-28H,1-4H3