hexane-1,1-diol; 1-phenoxyethyl 2-methylprop-2-enoate

Systemtic Name: hexane-1,1-diol; 1-phenoxyethyl 2-methylprop-2-enoate Openeye Name: hexane-1,1-diol; 1-phenoxyethyl 2-methylprop-2-enoate CAS Name: hexane-1,1-diol; 2-methyl-2-propenoic acid 1-phenoxyethyl ester IUPAC Name: hexane-1,1-diol; 1-phenoxyethyl 2-methylprop-2-enoate Traditional Name: hexane-1,1-diol; 2-methylacrylic acid 1-phenoxyethyl ester Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(O)O.CC(OC1=CC=CC=C1)OC(=O)C(=C)C

Isomeric SMILES

CCCCCC(O)O.CC(OC1=CC=CC=C1)OC(=O)C(=C)C

InChI

InChI=1S/C12H14O3.C6H14O2/c1-9(2)12(13)15-10(3)14-11-7-5-4-6-8-11;1-2-3-4-5-6(7)8/h4-8,10H,1H2,2-3H3;6-8H,2-5H2,1H3