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

Systemtic Name: 7-[3-[(E)-3-oxidanyl-3-phenyl-prop-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol Openeye Name: 7-[3-[(E)-3-hydroxy-3-phenyl-prop-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol CAS Name: 7-[3-[(E)-3-hydroxy-3-phenylprop-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-1-heptanol IUPAC Name: 7-[3-[(E)-3-hydroxy-3-phenylprop-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol Traditional Name: 7-[3-[(E)-3-hydroxy-3-phenyl-prop-1-enyl]-7-oxabicyclo[2.2.1]heptan-2-yl]heptan-1-ol Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)CCCCCCCO)C=CC(C3=CC=CC=C3)O

Isomeric SMILES

C1CC2C(C(C1O2)CCCCCCCO)/C=C/C(C3=CC=CC=C3)O

InChI

InChI=1S/C22H32O3/c23-16-8-3-1-2-7-11-18-19(22-15-14-21(18)25-22)12-13-20(24)17-9-5-4-6-10-17/h4-6,9-10,12-13,18-24H,1-3,7-8,11,14-16H2/b13-12+