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

Systemtic Name: (E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-en-1-ol Openeye Name: (E)-1-(1,1,4,4-tetramethyltetralin-6-yl)but-2-en-1-ol CAS Name: (E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-buten-1-ol IUPAC Name: (E)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-en-1-ol Traditional Name: (E)-1-(1,1,4,4-tetramethyltetralin-6-yl)but-2-en-1-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)O

InChI

InChI=1S/C18H26O/c1-6-7-16(19)13-8-9-14-15(12-13)18(4,5)11-10-17(14,2)3/h6-9,12,16,19H,10-11H2,1-5H3/b7-6+