3-phenylmethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; (phenylmethyl) 2-propan-2-yloxyprop-2-enoate

Systemtic Name: 3-phenylmethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; (phenylmethyl) 2-propan-2-yloxyprop-2-enoate Openeye Name: benzyl 2-isopropoxyprop-2-enoate; 3-benzyloxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 3-phenylmethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propan-2-yloxy-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-propan-2-yloxyprop-2-enoate; 3-phenylmethoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 3-benzoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-isopropoxyacrylic acid benzyl ester Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=C)C(=O)OCC1=CC=CC=C1.C1=CC=C(C=C1)COC2=CC3=C2C=C3

Isomeric SMILES

CC(C)OC(=C)C(=O)OCC1=CC=CC=C1.C1=CC=C(C=C1)COC2=CC3=C2C=C3

InChI

InChI=1S/C13H16O3.C13H10O/c1-10(2)16-11(3)13(14)15-9-12-7-5-4-6-8-12;1-2-4-10(5-3-1)9-14-13-8-11-6-7-12(11)13/h4-8,10H,3,9H2,1-2H3;1-8H,9H2