2,2-dimethyl-1-[4-(2-methyl-1-oxidanyl-buta-2,3-dienyl)phenyl]but-3-en-1-ol

Systemtic Name: 2,2-dimethyl-1-[4-(2-methyl-1-oxidanyl-buta-2,3-dienyl)phenyl]but-3-en-1-ol Openeye Name: 1-[4-(1-hydroxy-2-methyl-buta-2,3-dienyl)phenyl]-2,2-dimethyl-but-3-en-1-ol CAS Name: 1-[4-(1-hydroxy-2-methylbuta-2,3-dienyl)phenyl]-2,2-dimethyl-3-buten-1-ol IUPAC Name: 1-[4-(1-hydroxy-2-methylbuta-2,3-dienyl)phenyl]-2,2-dimethylbut-3-en-1-ol Traditional Name: 1-[4-(1-hydroxy-2-methyl-buta-2,3-dienyl)phenyl]-2,2-dimethyl-but-3-en-1-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(C1=CC=C(C=C1)C(C(C)(C)C=C)O)O

Isomeric SMILES

CC(=C=C)C(C1=CC=C(C=C1)C(C(C)(C)C=C)O)O

InChI

InChI=1S/C17H22O2/c1-6-12(3)15(18)13-8-10-14(11-9-13)16(19)17(4,5)7-2/h7-11,15-16,18-19H,1-2H2,3-5H3