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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1C2CCC(C1C=CC(C(C)C3=CC=CC=C3)O)O2)O

Isomeric SMILES

CCCCC(CCC1C2CCC(C1/C=C/C(C(C)C3=CC=CC=C3)O)O2)O

InChI

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