4-[4-[(2,5-dimethoxy-3,4,6-trimethyl-phenyl)methyl]phenyl]butan-1-ol

Systemtic Name: 4-[4-[(2,5-dimethoxy-3,4,6-trimethyl-phenyl)methyl]phenyl]butan-1-ol Openeye Name: 4-[4-[(2,5-dimethoxy-3,4,6-trimethyl-phenyl)methyl]phenyl]butan-1-ol CAS Name: 4-[4-[(2,5-dimethoxy-3,4,6-trimethylphenyl)methyl]phenyl]-1-butanol IUPAC Name: 4-[4-[(2,5-dimethoxy-3,4,6-trimethylphenyl)methyl]phenyl]butan-1-ol Traditional Name: 4-[4-(2,5-dimethoxy-3,4,6-trimethyl-benzyl)phenyl]butan-1-ol Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C)CC2=CC=C(C=C2)CCCCO)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C)CC2=CC=C(C=C2)CCCCO)OC)C

InChI

InChI=1S/C22H30O3/c1-15-16(2)22(25-5)20(17(3)21(15)24-4)14-19-11-9-18(10-12-19)8-6-7-13-23/h9-12,23H,6-8,13-14H2,1-5H3