2-bromanyl-4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-3-methyl-naphthalene

Systemtic Name: 2-bromanyl-4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-3-methyl-naphthalene Openeye Name: 2-bromo-4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-3-methyl-naphthalene CAS Name: 2-bromo-4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-3-methylnaphthalene IUPAC Name: 2-bromo-4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-3-methylnaphthalene Traditional Name: 2-bromo-4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-(methoxymethoxy)-3-methyl-naphthalene Formula: C24H27BrO7 MolecularWeight: 507.37098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C=C2C(=C1Br)OCOC)OC)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2C(=C1Br)OCOC)OC)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27BrO7/c1-13-19(14-8-9-16(27-3)17(10-14)28-4)20-15(22(21(13)25)32-12-26-2)11-18(29-5)23(30-6)24(20)31-7/h8-11H,12H2,1-7H3