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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCCO)OC)OC)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C/CCCCO)OC)OC)O

InChI

InChI=1S/C22H40O4/c1-4-5-9-12-18(24)14-15-20-19(13-10-7-6-8-11-16-23)21(25-2)17-22(20)26-3/h7,10,14-15,18-24H,4-6,8-9,11-13,16-17H2,1-3H3/b10-7+,15-14+