[2-heptyl-3-[(E)-4-[3-(methoxymethyl)phenyl]-3-oxidanyl-but-1-enyl]-4-oxidanyl-cyclopenten-1-yl] ethanoate

Systemtic Name: [2-heptyl-3-[(E)-4-[3-(methoxymethyl)phenyl]-3-oxidanyl-but-1-enyl]-4-oxidanyl-cyclopenten-1-yl] ethanoate Openeye Name: [2-heptyl-4-hydroxy-3-[(E)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]cyclopenten-1-yl] acetate CAS Name: acetic acid [2-heptyl-4-hydroxy-3-[(E)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-1-cyclopentenyl] ester IUPAC Name: [2-heptyl-4-hydroxy-3-[(E)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]cyclopenten-1-yl] acetate Traditional Name: acetic acid [2-heptyl-4-hydroxy-3-[(E)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]cyclopenten-1-yl] ester Formula: C26H38O5 MolecularWeight: 430.57692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(CC(C1C=CC(CC2=CC(=CC=C2)COC)O)O)OC(=O)C

Isomeric SMILES

CCCCCCCC1=C(CC(C1/C=C/C(CC2=CC(=CC=C2)COC)O)O)OC(=O)C

InChI

InChI=1S/C26H38O5/c1-4-5-6-7-8-12-24-23(25(29)17-26(24)31-19(2)27)14-13-22(28)16-20-10-9-11-21(15-20)18-30-3/h9-11,13-15,22-23,25,28-29H,4-8,12,16-18H2,1-3H3/b14-13+