(E)-1-(1,3-dioxolan-2-yl)-9-(2-methoxy-5-phenylmethoxy-phenyl)-7-methyl-3-methylidene-non-7-en-4-ol

Systemtic Name: (E)-1-(1,3-dioxolan-2-yl)-9-(2-methoxy-5-phenylmethoxy-phenyl)-7-methyl-3-methylidene-non-7-en-4-ol Openeye Name: (E)-9-(5-benzyloxy-2-methoxy-phenyl)-1-(1,3-dioxolan-2-yl)-7-methyl-3-methylene-non-7-en-4-ol CAS Name: (E)-1-(1,3-dioxolan-2-yl)-9-(2-methoxy-5-phenylmethoxyphenyl)-7-methyl-3-methylene-7-nonen-4-ol IUPAC Name: (E)-1-(1,3-dioxolan-2-yl)-9-(2-methoxy-5-phenylmethoxyphenyl)-7-methyl-3-methylidenenon-7-en-4-ol Traditional Name: (6E)-8-(5-benzoxy-2-methoxy-phenyl)-2-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-octa-1,6-dien-3-ol Formula: C28H36O5 MolecularWeight: 452.58244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)OCC2=CC=CC=C2)OC)CCC(C(=C)CCC3OCCO3)O

Isomeric SMILES

C/C(=C\CC1=C(C=CC(=C1)OCC2=CC=CC=C2)OC)/CCC(C(=C)CCC3OCCO3)O

InChI

InChI=1S/C28H36O5/c1-21(10-14-26(29)22(2)11-16-28-31-17-18-32-28)9-12-24-19-25(13-15-27(24)30-3)33-20-23-7-5-4-6-8-23/h4-9,13,15,19,26,28-29H,2,10-12,14,16-18,20H2,1,3H3/b21-9+