4-[[4-(4-methoxyphenyl)phenyl]methyl]-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 4-[[4-(4-methoxyphenyl)phenyl]methyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 4-[[4-(4-methoxyphenyl)phenyl]methyl]-7-oxabicyclo[4.1.0]heptane CAS Name: 4-[[4-(4-methoxyphenyl)phenyl]methyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 4-[[4-(4-methoxyphenyl)phenyl]methyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 4-[4-(4-methoxyphenyl)benzyl]-7-oxabicyclo[4.1.0]heptane Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC3CCC4C(C3)O4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC3CCC4C(C3)O4

InChI

InChI=1S/C20H22O2/c1-21-18-9-7-17(8-10-18)16-5-2-14(3-6-16)12-15-4-11-19-20(13-15)22-19/h2-3,5-10,15,19-20H,4,11-13H2,1H3