1-(2,3,4,5-tetramethoxy-6-methyl-phenyl)-12-(triphenylmethyl)oxy-dodecan-1-ol

Systemtic Name: 1-(2,3,4,5-tetramethoxy-6-methyl-phenyl)-12-(triphenylmethyl)oxy-dodecan-1-ol Openeye Name: 1-(2,3,4,5-tetramethoxy-6-methyl-phenyl)-12-trityloxy-dodecan-1-ol CAS Name: 1-(2,3,4,5-tetramethoxy-6-methylphenyl)-12-(triphenylmethyl)oxy-1-dodecanol IUPAC Name: 1-(2,3,4,5-tetramethoxy-6-methylphenyl)-12-trityloxydodecan-1-ol Traditional Name: 1-(2,3,4,5-tetramethoxy-6-methyl-phenyl)-12-trityloxy-dodecan-1-ol Formula: C42H54O6 MolecularWeight: 654.87456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)C(CCCCCCCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)C(CCCCCCCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C42H54O6/c1-32-37(39(45-3)41(47-5)40(46-4)38(32)44-2)36(43)30-22-11-9-7-6-8-10-12-23-31-48-42(33-24-16-13-17-25-33,34-26-18-14-19-27-34)35-28-20-15-21-29-35/h13-21,24-29,36,43H,6-12,22-23,30-31H2,1-5H3