1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol

Systemtic Name: 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Openeye Name: 1-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-2-yn-1-ol CAS Name: 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-propyn-1-ol IUPAC Name: 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-yn-1-ol Traditional Name: 1-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-2-yn-1-ol Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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