[4-[[4-[(3-methylphenoxy)methoxy]phenyl]methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[[4-[(3-methylphenoxy)methoxy]phenyl]methyl]phenyl] 3-methylbenzoate Openeye Name: [4-[[4-[(3-methylphenoxy)methoxy]phenyl]methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[[4-[(3-methylphenoxy)methoxy]phenyl]methyl]phenyl] ester IUPAC Name: [4-[[4-[(3-methylphenoxy)methoxy]phenyl]methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[4-[(3-methylphenoxy)methoxy]benzyl]phenyl] ester Formula: C29H26O4 MolecularWeight: 438.51434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCOC2=CC=C(C=C2)CC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCOC2=CC=C(C=C2)CC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C29H26O4/c1-21-5-3-7-25(17-21)29(30)33-27-15-11-24(12-16-27)19-23-9-13-26(14-10-23)31-20-32-28-8-4-6-22(2)18-28/h3-18H,19-20H2,1-2H3