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

Systemtic Name: 1-[4-[(5-methylidene-7-oxabicyclo[4.1.0]heptan-6-yl)oxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-4-[(5-methylene-7-oxabicyclo[4.1.0]heptan-6-yl)oxy]-3-propyl-phenyl]ethanone CAS Name: 1-[2-hydroxy-4-[(5-methylene-7-oxabicyclo[4.1.0]heptan-6-yl)oxy]-3-propylphenyl]ethanone IUPAC Name: 1-[2-hydroxy-4-[(5-methylidene-7-oxabicyclo[4.1.0]heptan-6-yl)oxy]-3-propylphenyl]ethanone Traditional Name: 1-[2-hydroxy-4-[(5-methylene-7-oxabicyclo[4.1.0]heptan-6-yl)oxy]-3-propyl-phenyl]ethanone Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OC23C(O2)CCCC3=C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OC23C(O2)CCCC3=C

InChI

InChI=1S/C18H22O4/c1-4-6-14-15(10-9-13(12(3)19)17(14)20)21-18-11(2)7-5-8-16(18)22-18/h9-10,16,20H,2,4-8H2,1,3H3