2,3-dimethyl-5,8-bis(prop-2-enoxy)-1,4-dihydronaphthalene

Systemtic Name: 2,3-dimethyl-5,8-bis(prop-2-enoxy)-1,4-dihydronaphthalene Openeye Name: 5,8-diallyloxy-2,3-dimethyl-1,4-dihydronaphthalene CAS Name: 2,3-dimethyl-5,8-bis(prop-2-enoxy)-1,4-dihydronaphthalene IUPAC Name: 2,3-dimethyl-5,8-bis(prop-2-enoxy)-1,4-dihydronaphthalene Traditional Name: 5,8-diallyloxy-2,3-dimethyl-1,4-dihydronaphthalene Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=C(C=CC(=C2C1)OCC=C)OCC=C)C

Isomeric SMILES

CC1=C(CC2=C(C=CC(=C2C1)OCC=C)OCC=C)C

InChI

InChI=1S/C18H22O2/c1-5-9-19-17-7-8-18(20-10-6-2)16-12-14(4)13(3)11-15(16)17/h5-8H,1-2,9-12H2,3-4H3