methyl 2,3-dimethyl-1-[tris(4-methoxyphenyl)methoxy]cyclopropane-1-carboxylate

Systemtic Name: methyl 2,3-dimethyl-1-[tris(4-methoxyphenyl)methoxy]cyclopropane-1-carboxylate Openeye Name: methyl 2,3-dimethyl-1-[tris(4-methoxyphenyl)methoxy]cyclopropanecarboxylate CAS Name: 2,3-dimethyl-1-[tris(4-methoxyphenyl)methoxy]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 2,3-dimethyl-1-[tris(4-methoxyphenyl)methoxy]cyclopropane-1-carboxylate Traditional Name: 2,3-dimethyl-1-[tris(4-methoxyphenyl)methoxy]cyclopropanecarboxylic acid methyl ester Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1(C(=O)OC)OC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1C(C1(C(=O)OC)OC(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H32O6/c1-19-20(2)28(19,27(30)34-6)35-29(21-7-13-24(31-3)14-8-21,22-9-15-25(32-4)16-10-22)23-11-17-26(33-5)18-12-23/h7-20H,1-6H3