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

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

Isomeric SMILES

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

InChI

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