(3R)-3-(3-methyl-1-phenyl-but-3-enoxy)-5-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]pentan-1-ol

Systemtic Name: (3R)-3-(3-methyl-1-phenyl-but-3-enoxy)-5-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]pentan-1-ol Openeye Name: (3R)-3-(3-methyl-1-phenyl-but-3-enoxy)-5-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]pentan-1-ol CAS Name: (3R)-3-(3-methyl-1-phenylbut-3-enoxy)-5-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]-1-pentanol IUPAC Name: (3R)-3-(3-methyl-1-phenylbut-3-enoxy)-5-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]pentan-1-ol Traditional Name: (3R)-3-(3-methyl-1-phenyl-but-3-enoxy)-5-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]pentan-1-ol Formula: C26H34O4 MolecularWeight: 410.54576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1=CC=CC=C1)OC(CCC2CCOC(O2)C3=CC=CC=C3)CCO

Isomeric SMILES

CC(=C)CC(C1=CC=CC=C1)O[C@H](CC[C@H]2CCO[C@H](O2)C3=CC=CC=C3)CCO

InChI

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