6-(phenylmethyl)-1-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-2,4-diene

Systemtic Name: 6-(phenylmethyl)-1-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-2,4-diene Openeye Name: 1-allyl-6-benzyl-7-oxabicyclo[4.1.0]hepta-2,4-diene CAS Name: 6-(phenylmethyl)-1-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-2,4-diene IUPAC Name: 6-benzyl-1-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-2,4-diene Traditional Name: 1-allyl-6-benzyl-7-oxabicyclo[4.1.0]hepta-2,4-diene Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12C=CC=CC1(O2)CC3=CC=CC=C3

Isomeric SMILES

C=CCC12C=CC=CC1(O2)CC3=CC=CC=C3

InChI

InChI=1S/C16H16O/c1-2-10-15-11-6-7-12-16(15,17-15)13-14-8-4-3-5-9-14/h2-9,11-12H,1,10,13H2