[4-(2-methylpentoxy)phenyl]methyl 2-[3-(triphenylmethyl)oxyphenyl]ethanoate

Systemtic Name: [4-(2-methylpentoxy)phenyl]methyl 2-[3-(triphenylmethyl)oxyphenyl]ethanoate Openeye Name: [4-(2-methylpentoxy)phenyl]methyl 2-(3-trityloxyphenyl)acetate CAS Name: 2-[3-(triphenylmethyl)oxyphenyl]acetic acid [4-(2-methylpentoxy)phenyl]methyl ester IUPAC Name: [4-(2-methylpentoxy)phenyl]methyl 2-(3-trityloxyphenyl)acetate Traditional Name: 2-(3-trityloxyphenyl)acetic acid [4-(2-methylpentoxy)benzyl] ester Formula: C40H40O4 MolecularWeight: 584.7432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=CC=C(C=C1)COC(=O)CC2=CC(=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC(C)COC1=CC=C(C=C1)COC(=O)CC2=CC(=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C40H40O4/c1-3-14-31(2)29-42-37-25-23-32(24-26-37)30-43-39(41)28-33-15-13-22-38(27-33)44-40(34-16-7-4-8-17-34,35-18-9-5-10-19-35)36-20-11-6-12-21-36/h4-13,15-27,31H,3,14,28-30H2,1-2H3