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

Systemtic Name: 2-(2-oxidanyl-5-prop-2-enyl-phenyl)-6-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-(3-allyl-4-hydroxy-phenyl)-6-(5-allyl-2-hydroxy-phenyl)phenol CAS Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-6-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-6-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol Traditional Name: 4-allyl-2-(3-allyl-4-hydroxy-phenyl)-6-(5-allyl-2-hydroxy-phenyl)phenol Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C=C1)O)C2=C(C(=CC(=C2)CC=C)C3=CC(=C(C=C3)O)CC=C)O

Isomeric SMILES

C=CCC1=CC(=C(C=C1)O)C2=C(C(=CC(=C2)CC=C)C3=CC(=C(C=C3)O)CC=C)O

InChI

InChI=1S/C27H26O3/c1-4-7-18-10-12-26(29)23(14-18)24-16-19(8-5-2)15-22(27(24)30)20-11-13-25(28)21(17-20)9-6-3/h4-6,10-17,28-30H,1-3,7-9H2