4-ethoxy-2-[(E)-7-oxidanylhept-2-enyl]-3-[(E)-8-oxidanyloct-1-enyl]cyclopentan-1-ol

Systemtic Name: 4-ethoxy-2-[(E)-7-oxidanylhept-2-enyl]-3-[(E)-8-oxidanyloct-1-enyl]cyclopentan-1-ol Openeye Name: 4-ethoxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-8-hydroxyoct-1-enyl]cyclopentanol CAS Name: 4-ethoxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-8-hydroxyoct-1-enyl]-1-cyclopentanol IUPAC Name: 4-ethoxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-8-hydroxyoct-1-enyl]cyclopentan-1-ol Traditional Name: 4-ethoxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-8-hydroxyoct-1-enyl]cyclopentanol Formula: C22H40O4 MolecularWeight: 368.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(C1C=CCCCCCCO)CC=CCCCCO)O

Isomeric SMILES

CCOC1CC(C(C1/C=C/CCCCCCO)C/C=C/CCCCO)O

InChI

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