2-methoxy-6-(3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol

Systemtic Name: 2-methoxy-6-(3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-(5-allyl-2-hydroxy-3-methoxy-phenyl)-6-methoxy-phenol CAS Name: 2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)-6-methoxy-4-prop-2-enylphenol IUPAC Name: 2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)-6-methoxy-4-prop-2-enylphenol Traditional Name: 4-allyl-2-(5-allyl-2-hydroxy-3-methoxy-phenyl)-6-methoxy-phenol Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC=C)C2=CC(=CC(=C2O)OC)CC=C)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CC=C)C2=CC(=CC(=C2O)OC)CC=C)O

InChI

InChI=1S/C20H22O4/c1-5-7-13-9-15(19(21)17(11-13)23-3)16-10-14(8-6-2)12-18(24-4)20(16)22/h5-6,9-12,21-22H,1-2,7-8H2,3-4H3