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(E)-5-[6-[(E)-5-methyl-3-oxidanyl-non-1-en-6-ynyl]-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoic acid

(E)-5-[6-[(E)-5-methyl-3-oxidanyl-non-1-en-6-ynyl]-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoic acid

Systemtic Name:(E)-5-[6-[(E)-5-methyl-3-oxidanyl-non-1-en-6-ynyl]-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoic acid
Openeye Name:(E)-5-[5-hydroxy-6-[(E)-3-hydroxy-5-methyl-non-1-en-6-ynyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoic acid
CAS Name:(E)-5-[5-hydroxy-6-[(E)-3-hydroxy-5-methylnon-1-en-6-ynyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]-4-pentenoic acid
IUPAC Name:(E)-5-[5-hydroxy-6-[(E)-3-hydroxy-5-methylnon-1-en-6-ynyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoic acid
Traditional Name:(E)-5-[5-hydroxy-6-[(E)-3-hydroxy-5-methyl-non-1-en-6-ynyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoic acid
Formula: C23H32O4
MolecularWeight: 372.49778
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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC(C)CC(C=CC1C(CC2C1CC(=C2)C=CCCC(=O)O)O)O


Isomeric SMILES

CCC#CC(C)CC(/C=C/C1C(CC2C1CC(=C2)/C=C/CCC(=O)O)O)O


InChI

InChI=1S/C23H32O4/c1-3-4-7-16(2)12-19(24)10-11-20-21-14-17(8-5-6-9-23(26)27)13-18(21)15-22(20)25/h5,8,10-11,13,16,18-22,24-25H,3,6,9,12,14-15H2,1-2H3,(H,26,27)/b8-5+,11-10+


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