6-phenylmethoxytetradec-8-yne-1,7-diol

Systemtic Name: 6-phenylmethoxytetradec-8-yne-1,7-diol Openeye Name: 6-benzyloxytetradec-8-yne-1,7-diol CAS Name: 6-phenylmethoxy-8-tetradecyne-1,7-diol IUPAC Name: 6-phenylmethoxytetradec-8-yne-1,7-diol Traditional Name: 6-benzoxytetradec-8-yne-1,7-diol Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(C(CCCCCO)OCC1=CC=CC=C1)O

Isomeric SMILES

CCCCCC#CC(C(CCCCCO)OCC1=CC=CC=C1)O

InChI

InChI=1S/C21H32O3/c1-2-3-4-5-10-15-20(23)21(16-11-7-12-17-22)24-18-19-13-8-6-9-14-19/h6,8-9,13-14,20-23H,2-5,7,11-12,16-18H2,1H3