(Z)-6-phenylmethoxytetradec-3-en-8-yne-1,7-diol

Systemtic Name: (Z)-6-phenylmethoxytetradec-3-en-8-yne-1,7-diol Openeye Name: (Z)-6-benzyloxytetradec-3-en-8-yne-1,7-diol CAS Name: (Z)-6-phenylmethoxytetradec-3-en-8-yne-1,7-diol IUPAC Name: (Z)-6-phenylmethoxytetradec-3-en-8-yne-1,7-diol Traditional Name: (Z)-6-benzoxytetradec-3-en-8-yne-1,7-diol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC#CC(C(C/C=C\CCO)OCC1=CC=CC=C1)O

InChI

InChI=1S/C21H30O3/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/h6-9,11,13-14,20-23H,2-5,12,16-18H2,1H3/b11-7-