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

Systemtic Name: (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-en-1-ol Openeye Name: (E)-3-(1,1,4,4-tetramethyltetralin-6-yl)but-2-en-1-ol CAS Name: (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-buten-1-ol IUPAC Name: (E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-en-1-ol Traditional Name: (E)-3-(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(=CCO)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

C/C(=C\CO)/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C18H26O/c1-13(8-11-19)14-6-7-15-16(12-14)18(4,5)10-9-17(15,2)3/h6-8,12,19H,9-11H2,1-5H3/b13-8+