1-(4-methoxyphenoxy)-2-(phenylmethoxymethyl)pent-4-en-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-2-(phenylmethoxymethyl)pent-4-en-2-ol Openeye Name: 1-benzyloxy-2-[(4-methoxyphenoxy)methyl]pent-4-en-2-ol CAS Name: 1-(4-methoxyphenoxy)-2-(phenylmethoxymethyl)-4-penten-2-ol IUPAC Name: 1-(4-methoxyphenoxy)-2-(phenylmethoxymethyl)pent-4-en-2-ol Traditional Name: 1-benzoxy-2-[(4-methoxyphenoxy)methyl]pent-4-en-2-ol Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CC=C)(COCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CC=C)(COCC2=CC=CC=C2)O

InChI

InChI=1S/C20H24O4/c1-3-13-20(21,15-23-14-17-7-5-4-6-8-17)16-24-19-11-9-18(22-2)10-12-19/h3-12,21H,1,13-16H2,2H3