(E)-4-[4,5-dimethoxy-2-methyl-3,6-bis(phenylmethoxy)phenyl]-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-[4,5-dimethoxy-2-methyl-3,6-bis(phenylmethoxy)phenyl]-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-(2,5-dibenzyloxy-3,4-dimethoxy-6-methyl-phenyl)-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[4,5-dimethoxy-2-methyl-3,6-bis(phenylmethoxy)phenyl]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-[4,5-dimethoxy-2-methyl-3,6-bis(phenylmethoxy)phenyl]-2-methylbut-2-en-1-ol Traditional Name: (E)-4-(2,5-dibenzoxy-3,4-dimethoxy-6-methyl-phenyl)-2-methyl-but-2-en-1-ol Formula: C28H32O5 MolecularWeight: 448.55068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)OC)OC)OCC3=CC=CC=C3)CC=C(C)CO

Isomeric SMILES

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)OC)OC)OCC3=CC=CC=C3)C/C=C(\C)/CO

InChI

InChI=1S/C28H32O5/c1-20(17-29)15-16-24-21(2)25(32-18-22-11-7-5-8-12-22)27(30-3)28(31-4)26(24)33-19-23-13-9-6-10-14-23/h5-15,29H,16-19H2,1-4H3/b20-15+