5-phenyl-5-(2,3,4,5-tetramethoxy-6-methyl-phenyl)pentan-1-ol

Systemtic Name: 5-phenyl-5-(2,3,4,5-tetramethoxy-6-methyl-phenyl)pentan-1-ol Openeye Name: 5-phenyl-5-(2,3,4,5-tetramethoxy-6-methyl-phenyl)pentan-1-ol CAS Name: 5-phenyl-5-(2,3,4,5-tetramethoxy-6-methylphenyl)-1-pentanol IUPAC Name: 5-phenyl-5-(2,3,4,5-tetramethoxy-6-methylphenyl)pentan-1-ol Traditional Name: 5-phenyl-5-(2,3,4,5-tetramethoxy-6-methyl-phenyl)pentan-1-ol Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O5/c1-15-18(17(13-9-10-14-23)16-11-7-6-8-12-16)20(25-3)22(27-5)21(26-4)19(15)24-2/h6-8,11-12,17,23H,9-10,13-14H2,1-5H3