2-methoxy-6-[(E)-3-(3-methoxy-4-oxidanyl-phenoxy)prop-2-enyl]-4-prop-2-enyl-phenol

Systemtic Name: 2-methoxy-6-[(E)-3-(3-methoxy-4-oxidanyl-phenoxy)prop-2-enyl]-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-[(E)-3-(4-hydroxy-3-methoxy-phenoxy)allyl]-6-methoxy-phenol CAS Name: 2-[(E)-3-(4-hydroxy-3-methoxyphenoxy)prop-2-enyl]-6-methoxy-4-prop-2-enylphenol IUPAC Name: 2-[(E)-3-(4-hydroxy-3-methoxyphenoxy)prop-2-enyl]-6-methoxy-4-prop-2-enylphenol Traditional Name: 4-allyl-2-[(E)-3-(4-hydroxy-3-methoxy-phenoxy)allyl]-6-methoxy-phenol Formula: C20H22O5 MolecularWeight: 342.38568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=COC2=CC(=C(C=C2)O)OC)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1O)C/C=C/OC2=CC(=C(C=C2)O)OC)CC=C

InChI

InChI=1S/C20H22O5/c1-4-6-14-11-15(20(22)19(12-14)24-3)7-5-10-25-16-8-9-17(21)18(13-16)23-2/h4-5,8-13,21-22H,1,6-7H2,2-3H3/b10-5+