2,6-bis(prop-2-enoxy)-1,5-bis(prop-2-enyl)naphthalene

Systemtic Name: 2,6-bis(prop-2-enoxy)-1,5-bis(prop-2-enyl)naphthalene Openeye Name: 1,5-diallyl-2,6-diallyloxy-naphthalene CAS Name: 2,6-bis(prop-2-enoxy)-1,5-bis(prop-2-enyl)naphthalene IUPAC Name: 2,6-bis(prop-2-enoxy)-1,5-bis(prop-2-enyl)naphthalene Traditional Name: 1,5-diallyl-2,6-diallyloxy-naphthalene Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1C=CC(=C2CC=C)OCC=C)OCC=C

Isomeric SMILES

C=CCC1=C(C=CC2=C1C=CC(=C2CC=C)OCC=C)OCC=C

InChI

InChI=1S/C22H24O2/c1-5-9-19-17-11-14-22(24-16-8-4)20(10-6-2)18(17)12-13-21(19)23-15-7-3/h5-8,11-14H,1-4,9-10,15-16H2