4-[(3-ethenyl-2-methyl-phenoxy)methyl]-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 4-[(3-ethenyl-2-methyl-phenoxy)methyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 4-[(2-methyl-3-vinyl-phenoxy)methyl]-7-oxabicyclo[4.1.0]heptane CAS Name: 4-[(3-ethenyl-2-methylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 4-[(3-ethenyl-2-methylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 4-[(2-methyl-3-vinyl-phenoxy)methyl]-7-oxabicyclo[4.1.0]heptane Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC2CCC3C(C2)O3)C=C

Isomeric SMILES

CC1=C(C=CC=C1OCC2CCC3C(C2)O3)C=C

InChI

InChI=1S/C16H20O2/c1-3-13-5-4-6-14(11(13)2)17-10-12-7-8-15-16(9-12)18-15/h3-6,12,15-16H,1,7-10H2,2H3