2-(4-methylphenyl)dec-1-en-3-ol

Systemtic Name: 2-(4-methylphenyl)dec-1-en-3-ol Openeye Name: 2-(p-tolyl)dec-1-en-3-ol CAS Name: 2-(4-methylphenyl)-1-decen-3-ol IUPAC Name: 2-(4-methylphenyl)dec-1-en-3-ol Traditional Name: 2-(p-tolyl)dec-1-en-3-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O/c1-4-5-6-7-8-9-17(18)15(3)16-12-10-14(2)11-13-16/h10-13,17-18H,3-9H2,1-2H3