(E)-8-[3,5-dimethoxy-2-[(E)-7-oxidanylhept-2-enyl]cyclopentyl]oct-7-en-1-ol

Systemtic Name: (E)-8-[3,5-dimethoxy-2-[(E)-7-oxidanylhept-2-enyl]cyclopentyl]oct-7-en-1-ol Openeye Name: (E)-8-[2-[(E)-7-hydroxyhept-2-enyl]-3,5-dimethoxy-cyclopentyl]oct-7-en-1-ol CAS Name: (E)-8-[2-[(E)-7-hydroxyhept-2-enyl]-3,5-dimethoxycyclopentyl]-7-octen-1-ol IUPAC Name: (E)-8-[2-[(E)-7-hydroxyhept-2-enyl]-3,5-dimethoxycyclopentyl]oct-7-en-1-ol Traditional Name: (E)-8-[2-[(E)-7-hydroxyhept-2-enyl]-3,5-dimethoxy-cyclopentyl]oct-7-en-1-ol Formula: C22H40O4 MolecularWeight: 368.5506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C1CC=CCCCCO)C=CCCCCCCO)OC

Isomeric SMILES

COC1CC(C(C1C/C=C/CCCCO)/C=C/CCCCCCO)OC

InChI

InChI=1S/C22H40O4/c1-25-21-18-22(26-2)20(15-11-7-5-9-13-17-24)19(21)14-10-6-3-4-8-12-16-23/h7,10-11,14,19-24H,3-6,8-9,12-13,15-18H2,1-2H3/b11-7+,14-10+