2-[(E)-3-cyclopentyl-3-(oxan-2-yloxy)prop-1-enyl]-2-prop-2-enyl-4-(2H-pyran-6-yloxy)cyclopentan-1-one

Systemtic Name: 2-[(E)-3-cyclopentyl-3-(oxan-2-yloxy)prop-1-enyl]-2-prop-2-enyl-4-(2H-pyran-6-yloxy)cyclopentan-1-one Openeye Name: 2-allyl-2-[(E)-3-cyclopentyl-3-tetrahydropyran-2-yloxy-prop-1-enyl]-4-(2H-pyran-6-yloxy)cyclopentanone CAS Name: 2-[(E)-3-cyclopentyl-3-(2-oxanyloxy)prop-1-enyl]-2-prop-2-enyl-4-(2H-pyran-6-yloxy)-1-cyclopentanone IUPAC Name: 2-[(E)-3-cyclopentyl-3-(oxan-2-yloxy)prop-1-enyl]-2-prop-2-enyl-4-(2H-pyran-6-yloxy)cyclopentan-1-one Traditional Name: 2-allyl-2-[(E)-3-cyclopentyl-3-tetrahydropyran-2-yloxy-prop-1-enyl]-4-(2H-pyran-6-yloxy)cyclopentanone Formula: C26H36O5 MolecularWeight: 428.56104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC(CC1=O)OC2=CC=CCO2)C=CC(C3CCCC3)OC4CCCCO4

Isomeric SMILES

C=CCC1(CC(CC1=O)OC2=CC=CCO2)/C=C/C(C3CCCC3)OC4CCCCO4

InChI

InChI=1S/C26H36O5/c1-2-14-26(19-21(18-23(26)27)30-24-11-5-7-16-28-24)15-13-22(20-9-3-4-10-20)31-25-12-6-8-17-29-25/h2,5,7,11,13,15,20-22,25H,1,3-4,6,8-10,12,14,16-19H2/b15-13+