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

Systemtic Name: 2-(2-methoxy-5-prop-2-enyl-phenyl)-6-(4-methoxy-3-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-(3-allyl-4-methoxy-phenyl)-6-(5-allyl-2-methoxy-phenyl)phenol CAS Name: 2-(2-methoxy-5-prop-2-enylphenyl)-6-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol IUPAC Name: 2-(2-methoxy-5-prop-2-enylphenyl)-6-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol Traditional Name: 4-allyl-2-(3-allyl-4-methoxy-phenyl)-6-(5-allyl-2-methoxy-phenyl)phenol Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC(=C2O)C3=C(C=CC(=C3)CC=C)OC)CC=C)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC(=C2O)C3=C(C=CC(=C3)CC=C)OC)CC=C)CC=C

InChI

InChI=1S/C29H30O3/c1-6-9-20-12-14-28(32-5)25(16-20)26-18-21(10-7-2)17-24(29(26)30)22-13-15-27(31-4)23(19-22)11-8-3/h6-8,12-19,30H,1-3,9-11H2,4-5H3