(5R)-2,2,4,4-tetramethyl-5-[(5S)-5-methyl-7-phenylmethoxy-heptyl]-1,3-dioxolane

Systemtic Name: (5R)-2,2,4,4-tetramethyl-5-[(5S)-5-methyl-7-phenylmethoxy-heptyl]-1,3-dioxolane Openeye Name: (5R)-5-[(5S)-7-benzyloxy-5-methyl-heptyl]-2,2,4,4-tetramethyl-1,3-dioxolane CAS Name: (5R)-2,2,4,4-tetramethyl-5-[(5S)-5-methyl-7-phenylmethoxyheptyl]-1,3-dioxolane IUPAC Name: (5R)-2,2,4,4-tetramethyl-5-[(5S)-5-methyl-7-phenylmethoxyheptyl]-1,3-dioxolane Traditional Name: (5R)-5-[(5S)-7-benzoxy-5-methyl-heptyl]-2,2,4,4-tetramethyl-1,3-dioxolane Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC1C(OC(O1)(C)C)(C)C)CCOCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CCCC[C@@H]1C(OC(O1)(C)C)(C)C)CCOCC2=CC=CC=C2

InChI

InChI=1S/C22H36O3/c1-18(15-16-23-17-19-12-7-6-8-13-19)11-9-10-14-20-21(2,3)25-22(4,5)24-20/h6-8,12-13,18,20H,9-11,14-17H2,1-5H3/t18-,20+/m0/s1