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

Systemtic Name: 4-[(E)-4-cyclopentyl-3-oxidanyl-but-1-enyl]-2-methylidene-5-oxidanyl-3,3a,4,5,6,6a-hexahydropentalen-1-one Openeye Name: 4-[(E)-4-cyclopentyl-3-hydroxy-but-1-enyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one CAS Name: 4-[(E)-4-cyclopentyl-3-hydroxybut-1-enyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one IUPAC Name: 4-[(E)-4-cyclopentyl-3-hydroxybut-1-enyl]-5-hydroxy-2-methylidene-3,3a,4,5,6,6a-hexahydropentalen-1-one Traditional Name: 4-[(E)-4-cyclopentyl-3-hydroxy-but-1-enyl]-5-hydroxy-2-methylene-3,3a,4,5,6,6a-hexahydropentalen-1-one Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C(C1=O)CC(C2C=CC(CC3CCCC3)O)O

Isomeric SMILES

C=C1CC2C(C1=O)CC(C2/C=C/C(CC3CCCC3)O)O

InChI

InChI=1S/C18H26O3/c1-11-8-15-14(17(20)10-16(15)18(11)21)7-6-13(19)9-12-4-2-3-5-12/h6-7,12-17,19-20H,1-5,8-10H2/b7-6+