2-(2-methylprop-2-enoxy)-1-[2-(2-methylprop-2-enoxy)naphthalen-1-yl]naphthalene

Systemtic Name: 2-(2-methylprop-2-enoxy)-1-[2-(2-methylprop-2-enoxy)naphthalen-1-yl]naphthalene Openeye Name: 2-(2-methylallyloxy)-1-[2-(2-methylallyloxy)-1-naphthyl]naphthalene CAS Name: 2-(2-methylprop-2-enoxy)-1-[2-(2-methylprop-2-enoxy)-1-naphthalenyl]naphthalene IUPAC Name: 2-(2-methylprop-2-enoxy)-1-[2-(2-methylprop-2-enoxy)naphthalen-1-yl]naphthalene Traditional Name: 2-(2-methylallyloxy)-1-[2-(2-methylallyloxy)-1-naphthyl]naphthalene Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC(=C)C

Isomeric SMILES

CC(=C)COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC(=C)C

InChI

InChI=1S/C28H26O2/c1-19(2)17-29-25-15-13-21-9-5-7-11-23(21)27(25)28-24-12-8-6-10-22(24)14-16-26(28)30-18-20(3)4/h5-16H,1,3,17-18H2,2,4H3