(Z)-13,13-dimethyltetradec-10-en-1-ol

Systemtic Name: (Z)-13,13-dimethyltetradec-10-en-1-ol Openeye Name: (Z)-13,13-dimethyltetradec-10-en-1-ol CAS Name: (Z)-13,13-dimethyl-10-tetradecen-1-ol IUPAC Name: (Z)-13,13-dimethyltetradec-10-en-1-ol Traditional Name: (Z)-13,13-dimethyltetradec-10-en-1-ol Formula: C16H32O MolecularWeight: 240.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC=CCCCCCCCCCO

Isomeric SMILES

CC(C)(C)C/C=C\CCCCCCCCCO

InChI

InChI=1S/C16H32O/c1-16(2,3)14-12-10-8-6-4-5-7-9-11-13-15-17/h10,12,17H,4-9,11,13-15H2,1-3H3/b12-10-