1-phenoxy-2,3-bis(prop-2-enyl)benzene

Systemtic Name: 1-phenoxy-2,3-bis(prop-2-enyl)benzene Openeye Name: 1,2-diallyl-3-phenoxy-benzene CAS Name: 1-phenoxy-2,3-bis(prop-2-enyl)benzene IUPAC Name: 1-phenoxy-2,3-bis(prop-2-enyl)benzene Traditional Name: 1,2-diallyl-3-phenoxy-benzene Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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