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

Systemtic Name: 1-[2,3-bis(prop-2-enyl)phenoxy]-2,3-bis(prop-2-enyl)benzene Openeye Name: 1,2-diallyl-3-(2,3-diallylphenoxy)benzene CAS Name: 1-[2,3-bis(prop-2-enyl)phenoxy]-2,3-bis(prop-2-enyl)benzene IUPAC Name: 1-[2,3-bis(prop-2-enyl)phenoxy]-2,3-bis(prop-2-enyl)benzene Traditional Name: 1,2-diallyl-3-(2,3-diallylphenoxy)benzene Formula: C24H26O MolecularWeight: 330.46264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)OC2=CC=CC(=C2CC=C)CC=C)CC=C

Isomeric SMILES

C=CCC1=C(C(=CC=C1)OC2=CC=CC(=C2CC=C)CC=C)CC=C

InChI

InChI=1S/C24H26O/c1-5-11-19-15-9-17-23(21(19)13-7-3)25-24-18-10-16-20(12-6-2)22(24)14-8-4/h5-10,15-18H,1-4,11-14H2