1-(4-phenylmethoxyphenyl)pent-4-en-1-ol

Systemtic Name: 1-(4-phenylmethoxyphenyl)pent-4-en-1-ol Openeye Name: 1-(4-benzyloxyphenyl)pent-4-en-1-ol CAS Name: 1-(4-phenylmethoxyphenyl)-4-penten-1-ol IUPAC Name: 1-(4-phenylmethoxyphenyl)pent-4-en-1-ol Traditional Name: 1-(4-benzoxyphenyl)pent-4-en-1-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-2-3-9-18(19)16-10-12-17(13-11-16)20-14-15-7-5-4-6-8-15/h2,4-8,10-13,18-19H,1,3,9,14H2