4-oxidanyl-4-(1-phenylethyl)-5-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohex-2-en-1-one

Systemtic Name: 4-oxidanyl-4-(1-phenylethyl)-5-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohex-2-en-1-one Openeye Name: 4-hydroxy-4-(1-phenylethyl)-5-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohex-2-en-1-one CAS Name: 4-hydroxy-4-(1-phenylethyl)-5-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]-1-cyclohex-2-enone IUPAC Name: 4-hydroxy-4-(1-phenylethyl)-5-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohex-2-en-1-one Traditional Name: 4-hydroxy-4-(1-phenylethyl)-5-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohex-2-en-1-one Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2(C=CC(=O)CC2CCC3(OCC(CO3)(C)C)C)O

Isomeric SMILES

CC(C1=CC=CC=C1)C2(C=CC(=O)CC2CCC3(OCC(CO3)(C)C)C)O

InChI

InChI=1S/C23H32O4/c1-17(18-8-6-5-7-9-18)23(25)13-11-20(24)14-19(23)10-12-22(4)26-15-21(2,3)16-27-22/h5-9,11,13,17,19,25H,10,12,14-16H2,1-4H3