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

Systemtic Name: 2-(4-oxidanyl-3-prop-2-enyl-phenyl)-3-prop-2-enyl-phenol Openeye Name: 3-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol CAS Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-3-prop-2-enylphenol IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-3-prop-2-enylphenol Traditional Name: 3-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-3-6-13-8-5-9-17(20)18(13)15-10-11-16(19)14(12-15)7-4-2/h3-5,8-12,19-20H,1-2,6-7H2