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(E,2R,7R)-7-[(4S)-2,2-dimethyl-1,3-dioxepan-4-yl]-1-phenylmethoxy-oct-4-en-2-ol

(E,2R,7R)-7-[(4S)-2,2-dimethyl-1,3-dioxepan-4-yl]-1-phenylmethoxy-oct-4-en-2-ol

Systemtic Name:(E,2R,7R)-7-[(4S)-2,2-dimethyl-1,3-dioxepan-4-yl]-1-phenylmethoxy-oct-4-en-2-ol
Openeye Name:(E,2R,7R)-1-benzyloxy-7-[(4S)-2,2-dimethyl-1,3-dioxepan-4-yl]oct-4-en-2-ol
CAS Name:(E,2R,7R)-7-[(4S)-2,2-dimethyl-1,3-dioxepan-4-yl]-1-phenylmethoxy-4-octen-2-ol
IUPAC Name:(E,2R,7R)-7-[(4S)-2,2-dimethyl-1,3-dioxepan-4-yl]-1-phenylmethoxyoct-4-en-2-ol
Traditional Name:(E,2R,7R)-1-benzoxy-7-[(4S)-2,2-dimethyl-1,3-dioxepan-4-yl]oct-4-en-2-ol
Formula: C22H34O4
MolecularWeight: 362.50296
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CCC(COCC1=CC=CC=C1)O)C2CCCOC(O2)(C)C


Isomeric SMILES

C[C@H](C/C=C/C[C@H](COCC1=CC=CC=C1)O)[C@@H]2CCCOC(O2)(C)C


InChI

InChI=1S/C22H34O4/c1-18(21-14-9-15-25-22(2,3)26-21)10-7-8-13-20(23)17-24-16-19-11-5-4-6-12-19/h4-8,11-12,18,20-21,23H,9-10,13-17H2,1-3H3/b8-7+/t18-,20-,21+/m1/s1


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