2-methyl-4-[6-(3-methyl-3-oxidanyl-but-1-ynyl)-1,2-dihydroacenaphthylen-5-yl]but-3-yn-2-ol

Systemtic Name: 2-methyl-4-[6-(3-methyl-3-oxidanyl-but-1-ynyl)-1,2-dihydroacenaphthylen-5-yl]but-3-yn-2-ol Openeye Name: 4-[6-(3-hydroxy-3-methyl-but-1-ynyl)-1,2-dihydroacenaphthylen-5-yl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[6-(3-hydroxy-3-methylbut-1-ynyl)-1,2-dihydroacenaphthylen-5-yl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[6-(3-hydroxy-3-methylbut-1-ynyl)-1,2-dihydroacenaphthylen-5-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[6-(3-hydroxy-3-methyl-but-1-ynyl)acenaphthen-5-yl]-2-methyl-but-3-yn-2-ol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=C2C(=CC=C3C2=C(CC3)C=C1)C#CC(C)(C)O)O

Isomeric SMILES

CC(C)(C#CC1=C2C(=CC=C3C2=C(CC3)C=C1)C#CC(C)(C)O)O

InChI

InChI=1S/C22H22O2/c1-21(2,23)13-11-17-9-7-15-5-6-16-8-10-18(20(17)19(15)16)12-14-22(3,4)24/h7-10,23-24H,5-6H2,1-4H3