2-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-1-phenyl-but-3-en-1-ol

Systemtic Name: 2-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-1-phenyl-but-3-en-1-ol Openeye Name: 2-[(4S,5S)-5-(benzyloxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-but-3-en-1-ol CAS Name: 2-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-1-phenyl-3-buten-1-ol IUPAC Name: 2-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-1-phenylbut-3-en-1-ol Traditional Name: 2-[(4S,5S)-5-(benzoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-but-3-en-1-ol Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(C=C)C(C2=CC=CC=C2)O)COCC3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)C(C=C)C(C2=CC=CC=C2)O)COCC3=CC=CC=C3)C

InChI

InChI=1S/C23H28O4/c1-4-19(21(24)18-13-9-6-10-14-18)22-20(26-23(2,3)27-22)16-25-15-17-11-7-5-8-12-17/h4-14,19-22,24H,1,15-16H2,2-3H3/t19?,20-,21?,22-/m0/s1