1-(bromomethyl)-2,3-bis(4,5-dimethoxy-2-methyl-phenyl)-4,5-dimethoxy-7-methyl-2,3-dihydro-1H-indene

Systemtic Name: 1-(bromomethyl)-2,3-bis(4,5-dimethoxy-2-methyl-phenyl)-4,5-dimethoxy-7-methyl-2,3-dihydro-1H-indene Openeye Name: 1-(bromomethyl)-2,3-bis(4,5-dimethoxy-2-methyl-phenyl)-4,5-dimethoxy-7-methyl-indane CAS Name: 1-(bromomethyl)-2,3-bis(4,5-dimethoxy-2-methylphenyl)-4,5-dimethoxy-7-methyl-2,3-dihydro-1H-indene IUPAC Name: 1-(bromomethyl)-2,3-bis(4,5-dimethoxy-2-methylphenyl)-4,5-dimethoxy-7-methyl-2,3-dihydro-1H-indene Traditional Name: 1-(bromomethyl)-2,3-bis(4,5-dimethoxy-2-methyl-phenyl)-4,5-dimethoxy-7-methyl-indane Formula: C31H37BrO6 MolecularWeight: 585.52588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C(C3=C(C2C4=CC(=C(C=C4C)OC)OC)C(=C(C=C3C)OC)OC)CBr)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C(C3=C(C2C4=CC(=C(C=C4C)OC)OC)C(=C(C=C3C)OC)OC)CBr)OC)OC

InChI

InChI=1S/C31H37BrO6/c1-16-10-22(33-4)24(35-6)13-19(16)28-21(15-32)27-18(3)12-26(37-8)31(38-9)30(27)29(28)20-14-25(36-7)23(34-5)11-17(20)2/h10-14,21,28-29H,15H2,1-9H3