4-[(1E)-4-cyclopentyl-4-oxidanyl-hexa-1,5-dienyl]-2-methylidene-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one

Systemtic Name: 4-[(1E)-4-cyclopentyl-4-oxidanyl-hexa-1,5-dienyl]-2-methylidene-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one Openeye Name: 4-[(1E)-4-cyclopentyl-4-hydroxy-hexa-1,5-dienyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one CAS Name: 4-[(1E)-4-cyclopentyl-4-hydroxyhexa-1,5-dienyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one IUPAC Name: 4-[(1E)-4-cyclopentyl-4-hydroxyhexa-1,5-dienyl]-5-hydroxy-2-methylidene-3,3a,4,5,6,6a-hexahydropentalen-1-one Traditional Name: 4-[(1E)-4-cyclopentyl-4-hydroxy-hexa-1,5-dienyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC=CC1C(CC2C1CC(=C)C2=O)O)(C3CCCC3)O

Isomeric SMILES

C=CC(C/C=C/C1C(CC2C1CC(=C)C2=O)O)(C3CCCC3)O

InChI

InChI=1S/C20H28O3/c1-3-20(23,14-7-4-5-8-14)10-6-9-15-16-11-13(2)19(22)17(16)12-18(15)21/h3,6,9,14-18,21,23H,1-2,4-5,7-8,10-12H2/b9-6+