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

Systemtic Name: 2-(3-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-(3-allyl-5-hydroxy-phenyl)phenol CAS Name: 2-(3-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol IUPAC Name: 2-(3-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol Traditional Name: 4-allyl-2-(3-allyl-5-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(=CC(=C2)O)CC=C

Isomeric SMILES

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

InChI

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