3-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-en-1-ol

Systemtic Name: 3-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-en-1-ol Openeye Name: 3-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)but-2-en-1-ol CAS Name: 3-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-buten-1-ol IUPAC Name: 3-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-en-1-ol Traditional Name: 3-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)but-2-en-1-ol Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CO)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C

Isomeric SMILES

CC(=C(CO)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C

InChI

InChI=1S/C19H28O/c1-13(2)15(12-20)14-7-8-16-17(11-14)19(5,6)10-9-18(16,3)4/h7-8,11,20H,9-10,12H2,1-6H3