(1Z)-2-(4-methylphenyl)cyclododecen-1-ol

Systemtic Name: (1Z)-2-(4-methylphenyl)cyclododecen-1-ol Openeye Name: (1Z)-2-(p-tolyl)cyclododecen-1-ol CAS Name: (1Z)-2-(4-methylphenyl)-1-cyclododecenol IUPAC Name: (1Z)-2-(4-methylphenyl)cyclododecen-1-ol Traditional Name: (1Z)-2-(p-tolyl)cyclododecen-1-ol Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CCCCCCCCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C/2=C(/CCCCCCCCCC2)\O

InChI

InChI=1S/C19H28O/c1-16-12-14-17(15-13-16)18-10-8-6-4-2-3-5-7-9-11-19(18)20/h12-15,20H,2-11H2,1H3/b19-18-