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

Systemtic Name: 5-methylidene-1-[(E)-3-oxidanylnon-1-enyl]-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Openeye Name: 1-[(E)-3-hydroxynon-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol CAS Name: 1-[(E)-3-hydroxynon-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol IUPAC Name: 1-[(E)-3-hydroxynon-1-enyl]-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Traditional Name: 1-[(E)-3-hydroxynon-1-enyl]-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=CC1C(CC2C1CC(=C)C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H30O2/c1-3-4-5-6-7-15(19)8-9-16-17-11-13(2)10-14(17)12-18(16)20/h8-9,14-20H,2-7,10-12H2,1H3/b9-8+