4-[(E)-3-oxidanyl-5-phenyl-pent-1-enyl]-5-prop-2-enyl-cyclopentane-1,3-diol

Systemtic Name: 4-[(E)-3-oxidanyl-5-phenyl-pent-1-enyl]-5-prop-2-enyl-cyclopentane-1,3-diol Openeye Name: 4-allyl-5-[(E)-3-hydroxy-5-phenyl-pent-1-enyl]cyclopentane-1,3-diol CAS Name: 4-[(E)-3-hydroxy-5-phenylpent-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol IUPAC Name: 4-[(E)-3-hydroxy-5-phenylpent-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol Traditional Name: 4-allyl-5-[(E)-3-hydroxy-5-phenyl-pent-1-enyl]cyclopentane-1,3-diol Formula: C19H26O3 MolecularWeight: 302.40794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CC(C1C=CC(CCC2=CC=CC=C2)O)O)O

Isomeric SMILES

C=CCC1C(CC(C1/C=C/C(CCC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C19H26O3/c1-2-6-16-17(19(22)13-18(16)21)12-11-15(20)10-9-14-7-4-3-5-8-14/h2-5,7-8,11-12,15-22H,1,6,9-10,13H2/b12-11+