ethane-1,2-diol; 4-oxidanyl-4-[3-(prop-2-enoxymethyl)phenyl]cyclohexan-1-one

Systemtic Name: ethane-1,2-diol; 4-oxidanyl-4-[3-(prop-2-enoxymethyl)phenyl]cyclohexan-1-one Openeye Name: 4-[3-(allyloxymethyl)phenyl]-4-hydroxy-cyclohexanone; ethylene glycol CAS Name: ethane-1,2-diol; 4-hydroxy-4-[3-(prop-2-enoxymethyl)phenyl]-1-cyclohexanone IUPAC Name: ethane-1,2-diol; 4-hydroxy-4-[3-(prop-2-enoxymethyl)phenyl]cyclohexan-1-one Traditional Name: 4-[3-(allyloxymethyl)phenyl]-4-hydroxy-cyclohexanone; ethylene glycol Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC=CC(=C1)C2(CCC(=O)CC2)O.C(CO)O

Isomeric SMILES

C=CCOCC1=CC=CC(=C1)C2(CCC(=O)CC2)O.C(CO)O

InChI

InChI=1S/C16H20O3.C2H6O2/c1-2-10-19-12-13-4-3-5-14(11-13)16(18)8-6-15(17)7-9-16;3-1-2-4/h2-5,11,18H,1,6-10,12H2;3-4H,1-2H2