4-bromanyl-2-(4-bromanyl-8-methoxy-6-methyl-1-propan-2-yloxy-naphthalen-2-yl)-8-methoxy-6-methyl-1-propan-2-yloxy-naphthalene

Systemtic Name: 4-bromanyl-2-(4-bromanyl-8-methoxy-6-methyl-1-propan-2-yloxy-naphthalen-2-yl)-8-methoxy-6-methyl-1-propan-2-yloxy-naphthalene Openeye Name: 4-bromo-2-(4-bromo-1-isopropoxy-8-methoxy-6-methyl-2-naphthyl)-1-isopropoxy-8-methoxy-6-methyl-naphthalene CAS Name: 4-bromo-2-(4-bromo-8-methoxy-6-methyl-1-propan-2-yloxy-2-naphthalenyl)-8-methoxy-6-methyl-1-propan-2-yloxynaphthalene IUPAC Name: 4-bromo-2-(4-bromo-8-methoxy-6-methyl-1-propan-2-yloxynaphthalen-2-yl)-8-methoxy-6-methyl-1-propan-2-yloxynaphthalene Traditional Name: 4-bromo-2-(4-bromo-1-isopropoxy-8-methoxy-6-methyl-2-naphthyl)-1-isopropoxy-8-methoxy-6-methyl-naphthalene Formula: C30H32Br2O4 MolecularWeight: 616.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C2OC(C)C)C3=C(C4=C(C=C(C=C4C(=C3)Br)C)OC)OC(C)C)Br)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=C2OC(C)C)C3=C(C4=C(C=C(C=C4C(=C3)Br)C)OC)OC(C)C)Br)OC

InChI

InChI=1S/C30H32Br2O4/c1-15(2)35-29-19(13-23(31)21-9-17(5)11-25(33-7)27(21)29)20-14-24(32)22-10-18(6)12-26(34-8)28(22)30(20)36-16(3)4/h9-16H,1-8H3