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

Systemtic Name: 2-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol CAS Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol Traditional Name: 4-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=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

Isomeric SMILES

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

InChI

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