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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCC=CC1C(CC(C1CC=CCCCCO)O)OC

Isomeric SMILES

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

InChI

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