1,2,3,4-tetramethyl-5-phenoxy-6-phenylmethoxy-benzene

Systemtic Name: 1,2,3,4-tetramethyl-5-phenoxy-6-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-2,3,4,5-tetramethyl-6-phenoxy-benzene CAS Name: 1,2,3,4-tetramethyl-5-phenoxy-6-phenylmethoxybenzene IUPAC Name: 1,2,3,4-tetramethyl-5-phenoxy-6-phenylmethoxybenzene Traditional Name: 1-benzoxy-2,3,4,5-tetramethyl-6-phenoxy-benzene Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OCC2=CC=CC=C2)OC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OCC2=CC=CC=C2)OC3=CC=CC=C3)C)C

InChI

InChI=1S/C23H24O2/c1-16-17(2)19(4)23(25-21-13-9-6-10-14-21)22(18(16)3)24-15-20-11-7-5-8-12-20/h5-14H,15H2,1-4H3