[2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-[(E)-3-methylbut-1-enyl]-3,5-bis(oxidanyl)phenyl] ethanoate

Systemtic Name: [2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-[(E)-3-methylbut-1-enyl]-3,5-bis(oxidanyl)phenyl] ethanoate Openeye Name: [3,5-dihydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-[(E)-3-methylbut-1-enyl]phenyl] acetate CAS Name: acetic acid [3,5-dihydroxy-2-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]-6-[(E)-3-methylbut-1-enyl]phenyl] ester IUPAC Name: [3,5-dihydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-[(E)-3-methylbut-1-enyl]phenyl] acetate Traditional Name: acetic acid [3,5-dihydroxy-2-[(E)-3-(4-hydroxyphenyl)acryloyl]-6-[(E)-3-methylbut-1-enyl]phenyl] ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(C(=C(C=C1O)O)C(=O)C=CC2=CC=C(C=C2)O)OC(=O)C

Isomeric SMILES

CC(C)/C=C/C1=C(C(=C(C=C1O)O)C(=O)/C=C/C2=CC=C(C=C2)O)OC(=O)C

InChI

InChI=1S/C22H22O6/c1-13(2)4-10-17-19(26)12-20(27)21(22(17)28-14(3)23)18(25)11-7-15-5-8-16(24)9-6-15/h4-13,24,26-27H,1-3H3/b10-4+,11-7+