3-[(4-methoxyphenyl)methoxymethyl]-2-(1-oxidanylbut-3-enyl)phenol

Systemtic Name: 3-[(4-methoxyphenyl)methoxymethyl]-2-(1-oxidanylbut-3-enyl)phenol Openeye Name: 2-(1-hydroxybut-3-enyl)-3-[(4-methoxyphenyl)methoxymethyl]phenol CAS Name: 2-(1-hydroxybut-3-enyl)-3-[(4-methoxyphenyl)methoxymethyl]phenol IUPAC Name: 2-(1-hydroxybut-3-enyl)-3-[(4-methoxyphenyl)methoxymethyl]phenol Traditional Name: 2-(1-hydroxybut-3-enyl)-3-(p-anisyloxymethyl)phenol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4/c1-3-5-17(20)19-15(6-4-7-18(19)21)13-23-12-14-8-10-16(22-2)11-9-14/h3-4,6-11,17,20-21H,1,5,12-13H2,2H3