4-(6-bromanyl-1,2-dihydroacenaphthylen-5-yl)-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-(6-bromanyl-1,2-dihydroacenaphthylen-5-yl)-2-methyl-but-3-yn-2-ol Openeye Name: 4-(6-bromo-1,2-dihydroacenaphthylen-5-yl)-2-methyl-but-3-yn-2-ol CAS Name: 4-(6-bromo-1,2-dihydroacenaphthylen-5-yl)-2-methyl-3-butyn-2-ol IUPAC Name: 4-(6-bromo-1,2-dihydroacenaphthylen-5-yl)-2-methylbut-3-yn-2-ol Traditional Name: 4-(6-bromoacenaphthen-5-yl)-2-methyl-but-3-yn-2-ol Formula: C17H15BrO MolecularWeight: 315.2044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO/c1-17(2,19)10-9-13-6-5-11-3-4-12-7-8-14(18)16(13)15(11)12/h5-8,19H,3-4H2,1-2H3