[(Z)-1-(oxan-2-yloxy)-4-phenoxy-but-1-enyl] 7-cyclopentylhepta-4,5-dienoate

Systemtic Name: [(Z)-1-(oxan-2-yloxy)-4-phenoxy-but-1-enyl] 7-cyclopentylhepta-4,5-dienoate Openeye Name: [(Z)-4-phenoxy-1-tetrahydropyran-2-yloxy-but-1-enyl] 7-cyclopentylhepta-4,5-dienoate CAS Name: 7-cyclopentylhepta-4,5-dienoic acid [(Z)-1-(2-oxanyloxy)-4-phenoxybut-1-enyl] ester IUPAC Name: [(Z)-1-(oxan-2-yloxy)-4-phenoxybut-1-enyl] 7-cyclopentylhepta-4,5-dienoate Traditional Name: 7-cyclopentylhepta-4,5-dienoic acid [(Z)-4-phenoxy-1-tetrahydropyran-2-yloxy-but-1-enyl] ester Formula: C27H36O5 MolecularWeight: 440.57174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC=C=CCCC(=O)OC(=CCCOC2=CC=CC=C2)OC3CCCCO3

Isomeric SMILES

C1CCC(C1)CC=C=CCCC(=O)O/C(=C\CCOC2=CC=CC=C2)/OC3CCCCO3

InChI

InChI=1S/C27H36O5/c28-25(18-7-2-1-4-13-23-14-8-9-15-23)31-27(32-26-19-10-11-21-30-26)20-12-22-29-24-16-5-3-6-17-24/h2-6,16-17,20,23,26H,7-15,18-19,21-22H2/b27-20+