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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O/c1-8-19(7,20)14-12-16-15(11-13(14)2)17(3,4)9-10-18(16,5)6/h8,11-12,20H,1,9-10H2,2-7H3