1-prop-2-enyl-3-(3-prop-2-enylphenoxy)benzene

Systemtic Name: 1-prop-2-enyl-3-(3-prop-2-enylphenoxy)benzene Openeye Name: 1-allyl-3-(3-allylphenoxy)benzene CAS Name: 1-prop-2-enyl-3-(3-prop-2-enylphenoxy)benzene IUPAC Name: 1-prop-2-enyl-3-(3-prop-2-enylphenoxy)benzene Traditional Name: 1-allyl-3-(3-allylphenoxy)benzene Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-3-7-15-9-5-11-17(13-15)19-18-12-6-10-16(14-18)8-4-2/h3-6,9-14H,1-2,7-8H2