4-[(E)-4-cyclohexyl-4-oxidanyl-pent-1-enyl]-2-methylidene-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one

Systemtic Name: 4-[(E)-4-cyclohexyl-4-oxidanyl-pent-1-enyl]-2-methylidene-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one Openeye Name: 4-[(E)-4-cyclohexyl-4-hydroxy-pent-1-enyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one CAS Name: 4-[(E)-4-cyclohexyl-4-hydroxypent-1-enyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one IUPAC Name: 4-[(E)-4-cyclohexyl-4-hydroxypent-1-enyl]-5-hydroxy-2-methylidene-3,3a,4,5,6,6a-hexahydropentalen-1-one Traditional Name: 4-[(E)-4-cyclohexyl-4-hydroxy-pent-1-enyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1C(CC2C1CC(=C)C2=O)O)(C3CCCCC3)O

Isomeric SMILES

CC(C/C=C/C1C(CC2C1CC(=C)C2=O)O)(C3CCCCC3)O

InChI

InChI=1S/C20H30O3/c1-13-11-16-15(18(21)12-17(16)19(13)22)9-6-10-20(2,23)14-7-4-3-5-8-14/h6,9,14-18,21,23H,1,3-5,7-8,10-12H2,2H3/b9-6+