3-methoxy-2,6-bis[(4-methoxyphenyl)methyl]phenol

Systemtic Name: 3-methoxy-2,6-bis[(4-methoxyphenyl)methyl]phenol Openeye Name: 3-methoxy-2,6-bis[(4-methoxyphenyl)methyl]phenol CAS Name: 3-methoxy-2,6-bis[(4-methoxyphenyl)methyl]phenol IUPAC Name: 3-methoxy-2,6-bis[(4-methoxyphenyl)methyl]phenol Traditional Name: 3-methoxy-2,6-bis(p-anisyl)phenol Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C(=C(C=C2)OC)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C(=C(C=C2)OC)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H24O4/c1-25-19-9-4-16(5-10-19)14-18-8-13-22(27-3)21(23(18)24)15-17-6-11-20(26-2)12-7-17/h4-13,24H,14-15H2,1-3H3