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

Systemtic Name: 4-[(E)-4-cyclopentyl-4-oxidanyl-pent-1-enyl]-2-methylidene-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one Openeye Name: 4-[(E)-4-cyclopentyl-4-hydroxy-pent-1-enyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one CAS Name: 4-[(E)-4-cyclopentyl-4-hydroxypent-1-enyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one IUPAC Name: 4-[(E)-4-cyclopentyl-4-hydroxypent-1-enyl]-5-hydroxy-2-methylidene-3,3a,4,5,6,6a-hexahydropentalen-1-one Traditional Name: 4-[(E)-4-cyclopentyl-4-hydroxy-pent-1-enyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3/c1-12-10-15-14(17(20)11-16(15)18(12)21)8-5-9-19(2,22)13-6-3-4-7-13/h5,8,13-17,20,22H,1,3-4,6-7,9-11H2,2H3/b8-5+