4-prop-2-enyl-2-(3-prop-2-enylphenoxy)phenol

Systemtic Name: 4-prop-2-enyl-2-(3-prop-2-enylphenoxy)phenol Openeye Name: 4-allyl-2-(3-allylphenoxy)phenol CAS Name: 4-prop-2-enyl-2-(3-prop-2-enylphenoxy)phenol IUPAC Name: 4-prop-2-enyl-2-(3-prop-2-enylphenoxy)phenol Traditional Name: 4-allyl-2-(3-allylphenoxy)phenol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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