6a-[(E)-4-oxidanyloct-1-enyl]-2,3,3a,4-tetrahydro-1H-pentalen-2-ol

Systemtic Name: 6a-[(E)-4-oxidanyloct-1-enyl]-2,3,3a,4-tetrahydro-1H-pentalen-2-ol Openeye Name: 6a-[(E)-4-hydroxyoct-1-enyl]-2,3,3a,4-tetrahydro-1H-pentalen-2-ol CAS Name: 6a-[(E)-4-hydroxyoct-1-enyl]-2,3,3a,4-tetrahydro-1H-pentalen-2-ol IUPAC Name: 6a-[(E)-4-hydroxyoct-1-enyl]-2,3,3a,4-tetrahydro-1H-pentalen-2-ol Traditional Name: 6a-[(E)-4-hydroxyoct-1-enyl]-2,3,3a,4-tetrahydro-1H-pentalen-2-ol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC12CC(CC1CC=C2)O)O

Isomeric SMILES

CCCCC(C/C=C/C12CC(CC1CC=C2)O)O

InChI

InChI=1S/C16H26O2/c1-2-3-7-14(17)8-5-10-16-9-4-6-13(16)11-15(18)12-16/h4-5,9-10,13-15,17-18H,2-3,6-8,11-12H2,1H3/b10-5+