(E)-5-[2-(methoxymethoxy)-3,4,6-trimethyl-5-phenylmethoxy-phenyl]-3-methyl-pent-2-en-1-ol

Systemtic Name: (E)-5-[2-(methoxymethoxy)-3,4,6-trimethyl-5-phenylmethoxy-phenyl]-3-methyl-pent-2-en-1-ol Openeye Name: (E)-5-[5-benzyloxy-2-(methoxymethoxy)-3,4,6-trimethyl-phenyl]-3-methyl-pent-2-en-1-ol CAS Name: (E)-5-[2-(methoxymethoxy)-3,4,6-trimethyl-5-phenylmethoxyphenyl]-3-methyl-2-penten-1-ol IUPAC Name: (E)-5-[2-(methoxymethoxy)-3,4,6-trimethyl-5-phenylmethoxyphenyl]-3-methylpent-2-en-1-ol Traditional Name: (E)-5-[5-benzoxy-2-(methoxymethoxy)-3,4,6-trimethyl-phenyl]-3-methyl-pent-2-en-1-ol Formula: C24H32O4 MolecularWeight: 384.50848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)C)CCC(=CCO)C)OCOC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)C)CC/C(=C/CO)/C)OCOC)C

InChI

InChI=1S/C24H32O4/c1-17(13-14-25)11-12-22-20(4)23(27-15-21-9-7-6-8-10-21)18(2)19(3)24(22)28-16-26-5/h6-10,13,25H,11-12,14-16H2,1-5H3/b17-13+