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

Systemtic Name: 4-[2-methoxy-3-(2-methoxy-5-prop-2-enyl-phenyl)-5-prop-2-enyl-phenyl]-2-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[5-allyl-3-(5-allyl-2-methoxy-phenyl)-2-methoxy-phenyl]phenol CAS Name: 4-[2-methoxy-3-(2-methoxy-5-prop-2-enylphenyl)-5-prop-2-enylphenyl]-2-prop-2-enylphenol IUPAC Name: 4-[2-methoxy-3-(2-methoxy-5-prop-2-enylphenyl)-5-prop-2-enylphenyl]-2-prop-2-enylphenol Traditional Name: 2-allyl-4-[5-allyl-3-(5-allyl-2-methoxy-phenyl)-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)CC=C)C2=C(C(=CC(=C2)CC=C)C3=CC(=C(C=C3)O)CC=C)OC

Isomeric SMILES

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

InChI

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