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

Systemtic Name: [6,6-bis(oxidanyl)-4,4-dipropoxy-cyclohex-2-en-1-yl]-phenyl-methanone Openeye Name: (6,6-dihydroxy-4,4-dipropoxy-cyclohex-2-en-1-yl)-phenyl-methanone CAS Name: (6,6-dihydroxy-4,4-dipropoxy-1-cyclohex-2-enyl)-phenylmethanone IUPAC Name: (6,6-dihydroxy-4,4-dipropoxycyclohex-2-en-1-yl)-phenylmethanone Traditional Name: (6,6-dihydroxy-4,4-dipropoxy-cyclohex-2-en-1-yl)-phenyl-methanone Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O5/c1-3-12-23-18(24-13-4-2)11-10-16(19(21,22)14-18)17(20)15-8-6-5-7-9-15/h5-11,16,21-22H,3-4,12-14H2,1-2H3