2-(methoxymethoxy)-1-[2-(methoxymethoxy)-7-prop-2-enoxy-naphthalen-1-yl]-7-prop-2-enoxy-naphthalene

Systemtic Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-7-prop-2-enoxy-naphthalen-1-yl]-7-prop-2-enoxy-naphthalene Openeye Name: 7-allyloxy-1-[7-allyloxy-2-(methoxymethoxy)-1-naphthyl]-2-(methoxymethoxy)naphthalene CAS Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-7-prop-2-enoxy-1-naphthalenyl]-7-prop-2-enoxynaphthalene IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-7-prop-2-enoxynaphthalen-1-yl]-7-prop-2-enoxynaphthalene Traditional Name: 7-allyloxy-1-[7-allyloxy-2-(methoxymethoxy)-1-naphthyl]-2-(methoxymethoxy)naphthalene Formula: C30H30O6 MolecularWeight: 486.5556

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=C(C=CC(=C2)OCC=C)C=C1)C3=C(C=CC4=C3C=C(C=C4)OCC=C)OCOC

Isomeric SMILES

COCOC1=C(C2=C(C=CC(=C2)OCC=C)C=C1)C3=C(C=CC4=C3C=C(C=C4)OCC=C)OCOC

InChI

InChI=1S/C30H30O6/c1-5-15-33-23-11-7-21-9-13-27(35-19-31-3)29(25(21)17-23)30-26-18-24(34-16-6-2)12-8-22(26)10-14-28(30)36-20-32-4/h5-14,17-18H,1-2,15-16,19-20H2,3-4H3