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

Systemtic Name: ethyl (5E)-5-[4-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate Openeye Name: ethyl (5E)-5-[4-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate CAS Name: (5E)-5-[4-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid ethyl ester IUPAC Name: ethyl (5E)-5-[4-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate Traditional Name: (5E)-5-[4-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]valeric acid ethyl ester Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O4/c1-2-27-23(26)10-6-3-7-16-13-18-15-22(25)19(20(18)14-16)11-12-21(24)17-8-4-5-9-17/h7,11-12,17-22,24-25H,2-6,8-10,13-15H2,1H3/b12-11+,16-7+