7-[3-[(E)-3-oxidanyl-4-phenyl-pent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol

Systemtic Name: 7-[3-[(E)-3-oxidanyl-4-phenyl-pent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol Openeye Name: 7-[3-[(E)-3-hydroxy-4-phenyl-pent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol CAS Name: 7-[3-[(E)-3-hydroxy-4-phenylpent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-1-heptanol IUPAC Name: 7-[3-[(E)-3-hydroxy-4-phenylpent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol Traditional Name: 7-[3-[(E)-3-hydroxy-4-phenyl-pent-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C=CC2C3CCC(C2CCCCCCCO)O3)O

Isomeric SMILES

CC(C1=CC=CC=C1)C(/C=C/C2C3CCC(C2CCCCCCCO)O3)O

InChI

InChI=1S/C24H36O3/c1-18(19-10-6-5-7-11-19)22(26)14-13-21-20(23-15-16-24(21)27-23)12-8-3-2-4-9-17-25/h5-7,10-11,13-14,18,20-26H,2-4,8-9,12,15-17H2,1H3/b14-13+