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

Systemtic Name: 2-(4-methylphenyl)oct-1-en-3-ol Openeye Name: 2-(p-tolyl)oct-1-en-3-ol CAS Name: 2-(4-methylphenyl)-1-octen-3-ol IUPAC Name: 2-(4-methylphenyl)oct-1-en-3-ol Traditional Name: 2-(p-tolyl)oct-1-en-3-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-4-5-6-7-15(16)13(3)14-10-8-12(2)9-11-14/h8-11,15-16H,3-7H2,1-2H3