1-(4-methoxyphenoxy)-2-(phenylmethoxymethyl)hex-5-en-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-2-(phenylmethoxymethyl)hex-5-en-2-ol Openeye Name: 1-benzyloxy-2-[(4-methoxyphenoxy)methyl]hex-5-en-2-ol CAS Name: 1-(4-methoxyphenoxy)-2-(phenylmethoxymethyl)-5-hexen-2-ol IUPAC Name: 1-(4-methoxyphenoxy)-2-(phenylmethoxymethyl)hex-5-en-2-ol Traditional Name: 1-benzoxy-2-[(4-methoxyphenoxy)methyl]hex-5-en-2-ol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O4/c1-3-4-14-21(22,16-24-15-18-8-6-5-7-9-18)17-25-20-12-10-19(23-2)11-13-20/h3,5-13,22H,1,4,14-17H2,2H3