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

Systemtic Name: 2-(3-oxidanyl-4-prop-2-enyl-phenoxy)-5-prop-2-enyl-phenol Openeye Name: 5-allyl-2-(4-allyl-3-hydroxy-phenoxy)phenol CAS Name: 2-(3-hydroxy-4-prop-2-enylphenoxy)-5-prop-2-enylphenol IUPAC Name: 2-(3-hydroxy-4-prop-2-enylphenoxy)-5-prop-2-enylphenol Traditional Name: 5-allyl-2-(4-allyl-3-hydroxy-phenoxy)phenol Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C=C1)OC2=CC(=C(C=C2)CC=C)O)O

Isomeric SMILES

C=CCC1=CC(=C(C=C1)OC2=CC(=C(C=C2)CC=C)O)O

InChI

InChI=1S/C18H18O3/c1-3-5-13-7-10-18(17(20)11-13)21-15-9-8-14(6-4-2)16(19)12-15/h3-4,7-12,19-20H,1-2,5-6H2