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[3-propanoyloxy-2-[(E)-1-propanoyloxyprop-1-enyl]azulen-1-yl] propanoate

[3-propanoyloxy-2-[(E)-1-propanoyloxyprop-1-enyl]azulen-1-yl] propanoate

Systemtic Name:[3-propanoyloxy-2-[(E)-1-propanoyloxyprop-1-enyl]azulen-1-yl] propanoate
Openeye Name:[3-propanoyloxy-2-[(E)-1-propanoyloxyprop-1-enyl]azulen-1-yl] propanoate
CAS Name:propanoic acid [3-(1-oxopropoxy)-2-[(E)-1-(1-oxopropoxy)prop-1-enyl]-1-azulenyl] ester
IUPAC Name:[3-propanoyloxy-2-[(E)-1-propanoyloxyprop-1-enyl]azulen-1-yl] propanoate
Traditional Name:propionic acid [3-propionyloxy-2-[(E)-1-propionyloxyprop-1-enyl]azulen-1-yl] ester
Formula: C22H24O6
MolecularWeight: 384.42236
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C2C=CC=CC=C2C(=C1C(=CC)OC(=O)CC)OC(=O)CC


Isomeric SMILES

CCC(=O)OC1=C2C=CC=CC=C2C(=C1/C(=C\C)/OC(=O)CC)OC(=O)CC


InChI

InChI=1S/C22H24O6/c1-5-16(26-17(23)6-2)20-21(27-18(24)7-3)14-12-10-9-11-13-15(14)22(20)28-19(25)8-4/h5,9-13H,6-8H2,1-4H3/b16-5+


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