1-[4-[(6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl)oxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[(6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl)oxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-4-[(6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl)oxy]-3-propyl-phenyl]ethanone CAS Name: 1-[2-hydroxy-4-[(6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl)oxy]-3-propylphenyl]ethanone IUPAC Name: 1-[2-hydroxy-4-[(6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl)oxy]-3-propylphenyl]ethanone Traditional Name: 1-[2-hydroxy-4-[(6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl)oxy]-3-propyl-phenyl]ethanone Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC2CCCC3C2(O3)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC2CCCC3C2(O3)C

InChI

InChI=1S/C18H24O4/c1-4-6-13-14(10-9-12(11(2)19)17(13)20)21-15-7-5-8-16-18(15,3)22-16/h9-10,15-16,20H,4-8H2,1-3H3