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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C)O

Isomeric SMILES

C/C=C/C(C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C)O

InChI

InChI=1S/C19H28O/c1-7-8-17(20)14-12-16-15(11-13(14)2)18(3,4)9-10-19(16,5)6/h7-8,11-12,17,20H,9-10H2,1-6H3/b8-7+