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

Systemtic Name: 2-[4-methoxy-3-(2-oxidanyl-5-prop-2-enyl-phenyl)-5-prop-2-enyl-phenyl]-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-[3-allyl-5-(5-allyl-2-hydroxy-phenyl)-4-methoxy-phenyl]phenol CAS Name: 2-[3-(2-hydroxy-5-prop-2-enylphenyl)-4-methoxy-5-prop-2-enylphenyl]-4-prop-2-enylphenol IUPAC Name: 2-[3-(2-hydroxy-5-prop-2-enylphenyl)-4-methoxy-5-prop-2-enylphenyl]-4-prop-2-enylphenol Traditional Name: 4-allyl-2-[3-allyl-5-(5-allyl-2-hydroxy-phenyl)-4-methoxy-phenyl]phenol Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CC=C)C2=C(C=CC(=C2)CC=C)O)C3=C(C=CC(=C3)CC=C)O

Isomeric SMILES

COC1=C(C=C(C=C1CC=C)C2=C(C=CC(=C2)CC=C)O)C3=C(C=CC(=C3)CC=C)O

InChI

InChI=1S/C28H28O3/c1-5-8-19-11-13-26(29)23(15-19)22-17-21(10-7-3)28(31-4)25(18-22)24-16-20(9-6-2)12-14-27(24)30/h5-7,11-18,29-30H,1-3,8-10H2,4H3