2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,5-bis(oxidanyl)-2-phenylmethoxy-cyclohexan-1-one

Systemtic Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4,5-bis(oxidanyl)-2-phenylmethoxy-cyclohexan-1-one Openeye Name: 2-benzyloxy-4,5-dihydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]cyclohexanone CAS Name: 4,5-dihydroxy-2-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]-2-phenylmethoxy-1-cyclohexanone IUPAC Name: 4,5-dihydroxy-2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-phenylmethoxycyclohexan-1-one Traditional Name: 2-benzoxy-4,5-dihydroxy-2-[(E)-3-(4-hydroxyphenyl)acryloyl]cyclohexanone Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC(C1=O)(C(=O)C=CC2=CC=C(C=C2)O)OCC3=CC=CC=C3)O)O

Isomeric SMILES

C1C(C(CC(C1=O)(C(=O)/C=C/C2=CC=C(C=C2)O)OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C22H22O6/c23-17-9-6-15(7-10-17)8-11-20(26)22(13-19(25)18(24)12-21(22)27)28-14-16-4-2-1-3-5-16/h1-11,18-19,23-25H,12-14H2/b11-8+