1-[(4R,6S)-2,2,4-trimethyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]pent-4-en-2-ol

Systemtic Name: 1-[(4R,6S)-2,2,4-trimethyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]pent-4-en-2-ol Openeye Name: 1-[(4R,6S)-6-(2-benzyloxyethyl)-2,2,4-trimethyl-1,3-dioxan-4-yl]pent-4-en-2-ol CAS Name: 1-[(4R,6S)-2,2,4-trimethyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]-4-penten-2-ol IUPAC Name: 1-[(4R,6S)-2,2,4-trimethyl-6-(2-phenylmethoxyethyl)-1,3-dioxan-4-yl]pent-4-en-2-ol Traditional Name: 1-[(4R,6S)-6-(2-benzoxyethyl)-2,2,4-trimethyl-1,3-dioxan-4-yl]pent-4-en-2-ol Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)(C)CC(CC=C)O)CCOCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H32O4/c1-5-9-18(22)14-21(4)15-19(24-20(2,3)25-21)12-13-23-16-17-10-7-6-8-11-17/h5-8,10-11,18-19,22H,1,9,12-16H2,2-4H3/t18?,19-,21+/m0/s1