[2-[1-(2-methyl-1-oxidanyl-prop-2-enoxy)propoxy]phenyl]-phenyl-methanone

Systemtic Name: [2-[1-(2-methyl-1-oxidanyl-prop-2-enoxy)propoxy]phenyl]-phenyl-methanone Openeye Name: [2-[1-(1-hydroxy-2-methyl-allyloxy)propoxy]phenyl]-phenyl-methanone CAS Name: [2-[1-(1-hydroxy-2-methylprop-2-enoxy)propoxy]phenyl]-phenylmethanone IUPAC Name: [2-[1-(1-hydroxy-2-methylprop-2-enoxy)propoxy]phenyl]-phenylmethanone Traditional Name: [2-[1-(1-hydroxy-2-methyl-allyloxy)propoxy]phenyl]-phenyl-methanone Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=CC=C1C(=O)C2=CC=CC=C2)OC(C(=C)C)O

Isomeric SMILES

CCC(OC1=CC=CC=C1C(=O)C2=CC=CC=C2)OC(C(=C)C)O

InChI

InChI=1S/C20H22O4/c1-4-18(24-20(22)14(2)3)23-17-13-9-8-12-16(17)19(21)15-10-6-5-7-11-15/h5-13,18,20,22H,2,4H2,1,3H3