(5E)-N,N-dibutyl-5-[4-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanamide

Systemtic Name: (5E)-N,N-dibutyl-5-[4-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanamide Openeye Name: (5E)-N,N-dibutyl-5-[4-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanamide CAS Name: (5E)-N,N-dibutyl-5-[4-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanamide IUPAC Name: (5E)-N,N-dibutyl-5-[4-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanamide Traditional Name: (5E)-N,N-dibutyl-5-[4-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]valeramide Formula: C29H49NO3 MolecularWeight: 459.70426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CCCC=C1CC2CC(C(C2C1)C=CC(C3CCCC3)O)O

Isomeric SMILES

CCCCN(CCCC)C(=O)CCC/C=C/1\CC2CC(C(C2C1)/C=C/C(C3CCCC3)O)O

InChI

InChI=1S/C29H49NO3/c1-3-5-17-30(18-6-4-2)29(33)14-10-7-11-22-19-24-21-28(32)25(26(24)20-22)15-16-27(31)23-12-8-9-13-23/h11,15-16,23-28,31-32H,3-10,12-14,17-21H2,1-2H3/b16-15+,22-11+