4-[(4-prop-1-en-2-ylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 4-[(4-prop-1-en-2-ylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 4-[(4-isopropenylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane CAS Name: 4-[[4-(1-methylethenyl)phenoxy]methyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 4-[(4-prop-1-en-2-ylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 4-[(4-isopropenylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)OCC2CCC3C(C2)O3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)OCC2CCC3C(C2)O3

InChI

InChI=1S/C16H20O2/c1-11(2)13-4-6-14(7-5-13)17-10-12-3-8-15-16(9-12)18-15/h4-7,12,15-16H,1,3,8-10H2,2H3