[4-methoxy-6,6-bis(oxidanyl)-4-propoxy-cyclohex-2-en-1-yl]-phenyl-methanone

Systemtic Name: [4-methoxy-6,6-bis(oxidanyl)-4-propoxy-cyclohex-2-en-1-yl]-phenyl-methanone Openeye Name: (6,6-dihydroxy-4-methoxy-4-propoxy-cyclohex-2-en-1-yl)-phenyl-methanone CAS Name: (6,6-dihydroxy-4-methoxy-4-propoxy-1-cyclohex-2-enyl)-phenylmethanone IUPAC Name: (6,6-dihydroxy-4-methoxy-4-propoxycyclohex-2-en-1-yl)-phenylmethanone Traditional Name: (6,6-dihydroxy-4-methoxy-4-propoxy-cyclohex-2-en-1-yl)-phenyl-methanone Formula: C17H22O5 MolecularWeight: 306.35358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CC(C(C=C1)C(=O)C2=CC=CC=C2)(O)O)OC

Isomeric SMILES

CCCOC1(CC(C(C=C1)C(=O)C2=CC=CC=C2)(O)O)OC

InChI

InChI=1S/C17H22O5/c1-3-11-22-16(21-2)10-9-14(17(19,20)12-16)15(18)13-7-5-4-6-8-13/h4-10,14,19-20H,3,11-12H2,1-2H3