phenol; 3-prop-2-ynoxyprop-1-yne

Systemtic Name: phenol; 3-prop-2-ynoxyprop-1-yne Openeye Name: phenol; 3-prop-2-ynoxyprop-1-yne CAS Name: phenol; 3-prop-2-ynoxy-1-propyne IUPAC Name: phenol; 3-prop-2-ynoxyprop-1-yne Traditional Name: phenol; 3-propargyloxyprop-1-yne Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC#C.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

Isomeric SMILES

C#CCOCC#C.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

InChI

InChI=1S/3C6H6O/c2*7-6-4-2-1-3-5-6;1-3-5-7-6-4-2/h2*1-5,7H;1-2H,5-6H2