3-[(4-methoxyphenyl)methoxy]-2-prop-2-enyl-phenol

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-2-prop-2-enyl-phenol Openeye Name: 2-allyl-3-[(4-methoxyphenyl)methoxy]phenol CAS Name: 3-[(4-methoxyphenyl)methoxy]-2-prop-2-enylphenol IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-2-prop-2-enylphenol Traditional Name: 2-allyl-3-p-anisyloxy-phenol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2CC=C)O

InChI

InChI=1S/C17H18O3/c1-3-5-15-16(18)6-4-7-17(15)20-12-13-8-10-14(19-2)11-9-13/h3-4,6-11,18H,1,5,12H2,2H3