2,6-dimethoxy-3-[(E)-3-(2-methoxy-3-oxidanyl-phenyl)prop-2-enyl]phenol

Systemtic Name: 2,6-dimethoxy-3-[(E)-3-(2-methoxy-3-oxidanyl-phenyl)prop-2-enyl]phenol Openeye Name: 3-[(E)-3-(3-hydroxy-2-methoxy-phenyl)allyl]-2,6-dimethoxy-phenol CAS Name: 3-[(E)-3-(3-hydroxy-2-methoxyphenyl)prop-2-enyl]-2,6-dimethoxyphenol IUPAC Name: 3-[(E)-3-(3-hydroxy-2-methoxyphenyl)prop-2-enyl]-2,6-dimethoxyphenol Traditional Name: 3-[(E)-3-(3-hydroxy-2-methoxy-phenyl)allyl]-2,6-dimethoxy-phenol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC=CC2=C(C(=CC=C2)O)OC)OC)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C/C=C/C2=C(C(=CC=C2)O)OC)OC)O

InChI

InChI=1S/C18H20O5/c1-21-15-11-10-13(18(23-3)16(15)20)7-4-6-12-8-5-9-14(19)17(12)22-2/h4-6,8-11,19-20H,7H2,1-3H3/b6-4+