(3-methoxy-4-phenylmethoxy-phenyl)-tritio-methanol

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-tritio-methanol Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-tritio-methanol CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-tritiomethanol IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-tritiomethanol Traditional Name: (4-benzoxy-3-methoxy-phenyl)-tritio-methanol Formula: C15H16O3 MolecularWeight: 246.293849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC2=CC=CC=C2

Isomeric SMILES

[3H]C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)O

InChI

InChI=1S/C15H16O3/c1-17-15-9-13(10-16)7-8-14(15)18-11-12-5-3-2-4-6-12/h2-9,16H,10-11H2,1H3/i10T