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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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