4-(oxan-2-yloxy)-3-[(E)-3-(oxan-2-yloxy)-5-phenyl-pent-1-enyl]-2-prop-2-enyl-cyclopentan-1-one

Systemtic Name: 4-(oxan-2-yloxy)-3-[(E)-3-(oxan-2-yloxy)-5-phenyl-pent-1-enyl]-2-prop-2-enyl-cyclopentan-1-one Openeye Name: 2-allyl-3-[(E)-5-phenyl-3-tetrahydropyran-2-yloxy-pent-1-enyl]-4-tetrahydropyran-2-yloxy-cyclopentanone CAS Name: 4-(2-oxanyloxy)-3-[(E)-3-(2-oxanyloxy)-5-phenylpent-1-enyl]-2-prop-2-enyl-1-cyclopentanone IUPAC Name: 4-(oxan-2-yloxy)-3-[(E)-3-(oxan-2-yloxy)-5-phenylpent-1-enyl]-2-prop-2-enylcyclopentan-1-one Traditional Name: 2-allyl-3-[(E)-5-phenyl-3-tetrahydropyran-2-yloxy-pent-1-enyl]-4-tetrahydropyran-2-yloxy-cyclopentanone Formula: C29H40O5 MolecularWeight: 468.6249

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(CC1=O)OC2CCCCO2)C=CC(CCC3=CC=CC=C3)OC4CCCCO4

Isomeric SMILES

C=CCC1C(C(CC1=O)OC2CCCCO2)/C=C/C(CCC3=CC=CC=C3)OC4CCCCO4

InChI

InChI=1S/C29H40O5/c1-2-10-24-25(27(21-26(24)30)34-29-14-7-9-20-32-29)18-17-23(33-28-13-6-8-19-31-28)16-15-22-11-4-3-5-12-22/h2-5,11-12,17-18,23-25,27-29H,1,6-10,13-16,19-21H2/b18-17+