(Z,2R,4R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-8-phenyl-4-phenylmethoxy-oct-5-en-2-ol

Systemtic Name: (Z,2R,4R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-8-phenyl-4-phenylmethoxy-oct-5-en-2-ol Openeye Name: (Z,2R,4R)-4-benzyloxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-8-phenyl-oct-5-en-2-ol CAS Name: (Z,2R,4R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-8-phenyl-4-phenylmethoxy-5-octen-2-ol IUPAC Name: (Z,2R,4R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-8-phenyl-4-phenylmethoxyoct-5-en-2-ol Traditional Name: (Z,2R,4R)-4-benzoxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-8-phenyl-oct-5-en-2-ol Formula: C26H34O4 MolecularWeight: 410.54576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CC(CC(C=CCCC2=CC=CC=C2)OCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)C[C@@H](C[C@H](/C=C\CCC2=CC=CC=C2)OCC3=CC=CC=C3)O)C

InChI

InChI=1S/C26H34O4/c1-26(2)29-20-25(30-26)18-23(27)17-24(28-19-22-14-7-4-8-15-22)16-10-9-13-21-11-5-3-6-12-21/h3-8,10-12,14-16,23-25,27H,9,13,17-20H2,1-2H3/b16-10-/t23-,24+,25+/m1/s1