hexane-1,2,6-triol; 2-methoxy-4-prop-2-enyl-phenol

Systemtic Name: hexane-1,2,6-triol; 2-methoxy-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-methoxy-phenol; hexane-1,2,6-triol CAS Name: hexane-1,2,6-triol; 2-methoxy-4-prop-2-enylphenol IUPAC Name: hexane-1,2,6-triol; 2-methoxy-4-prop-2-enylphenol Traditional Name: eugenol; hexane-1,2,6-triol Formula: C16H26O5 MolecularWeight: 298.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)O.C(CCO)CC(CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)O.C(CCO)CC(CO)O

InChI

InChI=1S/C10H12O2.C6H14O3/c1-3-4-8-5-6-9(11)10(7-8)12-2;7-4-2-1-3-6(9)5-8/h3,5-7,11H,1,4H2,2H3;6-9H,1-5H2