[2-acetyloxy-4-[(E)-3-[4-acetyloxy-5-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(E)-3-[4-acetyloxy-5-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(E)-3-[4-acetoxy-2-hydroxy-5-(3-methylbut-2-enyl)phenyl]-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-3-[4-acetyloxy-2-hydroxy-5-(3-methylbut-2-enyl)phenyl]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-3-[4-acetyloxy-2-hydroxy-5-(3-methylbut-2-enyl)phenyl]-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-3-[4-acetoxy-2-hydroxy-5-(3-methylbut-2-enyl)phenyl]-3-keto-prop-1-enyl]phenyl] ester Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)O)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC(=O)C)OC(=O)C)O)OC(=O)C)C

InChI

InChI=1S/C26H26O8/c1-15(2)6-9-20-13-21(23(31)14-25(20)33-17(4)28)22(30)10-7-19-8-11-24(32-16(3)27)26(12-19)34-18(5)29/h6-8,10-14,31H,9H2,1-5H3/b10-7+