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

Systemtic Name: 4-ethoxy-3-[(E)-8-methoxyoct-1-enyl]-2-[(E)-7-oxidanylhept-2-enyl]cyclopentan-1-ol Openeye Name: 4-ethoxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-8-methoxyoct-1-enyl]cyclopentanol CAS Name: 4-ethoxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-8-methoxyoct-1-enyl]-1-cyclopentanol IUPAC Name: 4-ethoxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-8-methoxyoct-1-enyl]cyclopentan-1-ol Traditional Name: 4-ethoxy-2-[(E)-7-hydroxyhept-2-enyl]-3-[(E)-8-methoxyoct-1-enyl]cyclopentanol Formula: C23H42O4 MolecularWeight: 382.57718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42O4/c1-3-27-23-19-22(25)20(15-11-8-6-9-13-17-24)21(23)16-12-7-4-5-10-14-18-26-2/h8,11-12,16,20-25H,3-7,9-10,13-15,17-19H2,1-2H3/b11-8+,16-12+