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

Systemtic Name: 5-methylidene-1-[(E)-4-oxidanyloct-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: 1-[(E)-4-hydroxyoct-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: 1-[(E)-4-hydroxyoct-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: 1-[(E)-4-hydroxyoct-1-enyl]-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: 1-[(E)-4-hydroxyoct-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC2C1CC(=C)C2)O)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CC2C1CC(=C)C2)O)O

InChI

InChI=1S/C17H28O2/c1-3-4-6-14(18)7-5-8-15-16-10-12(2)9-13(16)11-17(15)19/h5,8,13-19H,2-4,6-7,9-11H2,1H3/b8-5+