1-(3-methylphenyl)heptan-1-ol

Systemtic Name: 1-(3-methylphenyl)heptan-1-ol Openeye Name: 1-(m-tolyl)heptan-1-ol CAS Name: 1-(3-methylphenyl)-1-heptanol IUPAC Name: 1-(3-methylphenyl)heptan-1-ol Traditional Name: 1-(m-tolyl)heptan-1-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-3-4-5-6-10-14(15)13-9-7-8-12(2)11-13/h7-9,11,14-15H,3-6,10H2,1-2H3