2-[(E)-1-[3,5-bis(oxan-2-yloxy)-2-prop-2-enyl-cyclopentyl]-5-phenyl-pent-1-en-3-yl]oxyoxane

Systemtic Name: 2-[(E)-1-[3,5-bis(oxan-2-yloxy)-2-prop-2-enyl-cyclopentyl]-5-phenyl-pent-1-en-3-yl]oxyoxane Openeye Name: 2-[(E)-3-[2-allyl-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]-1-phenethyl-allyloxy]tetrahydropyran CAS Name: 2-[(E)-1-[3,5-bis(2-oxanyloxy)-2-prop-2-enylcyclopentyl]-5-phenylpent-1-en-3-yl]oxyoxane IUPAC Name: 2-[(E)-1-[3,5-bis(oxan-2-yloxy)-2-prop-2-enylcyclopentyl]-5-phenylpent-1-en-3-yl]oxyoxane Traditional Name: 2-[(E)-3-[2-allyl-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]-1-phenethyl-allyloxy]tetrahydropyran Formula: C34H50O6 MolecularWeight: 554.7572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CC(C1C=CC(CCC2=CC=CC=C2)OC3CCCCO3)OC4CCCCO4)OC5CCCCO5

Isomeric SMILES

C=CCC1C(CC(C1/C=C/C(CCC2=CC=CC=C2)OC3CCCCO3)OC4CCCCO4)OC5CCCCO5

InChI

InChI=1S/C34H50O6/c1-2-12-28-29(21-20-27(38-32-15-6-9-22-35-32)19-18-26-13-4-3-5-14-26)31(40-34-17-8-11-24-37-34)25-30(28)39-33-16-7-10-23-36-33/h2-5,13-14,20-21,27-34H,1,6-12,15-19,22-25H2/b21-20+