1-(4-phenylmethoxyphenyl)prop-2-en-1-ol

Systemtic Name: 1-(4-phenylmethoxyphenyl)prop-2-en-1-ol Openeye Name: 1-(4-benzyloxyphenyl)prop-2-en-1-ol CAS Name: 1-(4-phenylmethoxyphenyl)-2-propen-1-ol IUPAC Name: 1-(4-phenylmethoxyphenyl)prop-2-en-1-ol Traditional Name: 1-(4-benzoxyphenyl)prop-2-en-1-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H16O2/c1-2-16(17)14-8-10-15(11-9-14)18-12-13-6-4-3-5-7-13/h2-11,16-17H,1,12H2