(1-ethynyl-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanol

Systemtic Name: (1-ethynyl-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanol Openeye Name: (5-ethynyl-1,1,4,4,7-pentamethyl-tetralin-6-yl)methanol CAS Name: (1-ethynyl-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanol IUPAC Name: (1-ethynyl-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanol Traditional Name: (5-ethynyl-1,1,4,4,7-pentamethyl-tetralin-6-yl)methanol Formula: C18H24O MolecularWeight: 256.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)C#C)CO

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)C#C)CO

InChI

InChI=1S/C18H24O/c1-7-13-14(11-19)12(2)10-15-16(13)18(5,6)9-8-17(15,3)4/h1,10,19H,8-9,11H2,2-6H3