(4R,7R)-7-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-phenylmethoxy-hept-1-en-4-ol

Systemtic Name: (4R,7R)-7-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-phenylmethoxy-hept-1-en-4-ol Openeye Name: (4R,7R)-7-benzyloxy-7-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]hept-1-en-4-ol CAS Name: (4R,7R)-7-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-phenylmethoxy-1-hepten-4-ol IUPAC Name: (4R,7R)-7-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-phenylmethoxyhept-1-en-4-ol Traditional Name: (4R,7R)-7-benzoxy-7-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]hept-1-en-4-ol Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CCC(CC=C)O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](CC[C@H](CC=C)O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C19H28O4/c1-4-8-16(20)11-12-17(18-14-22-19(2,3)23-18)21-13-15-9-6-5-7-10-15/h4-7,9-10,16-18,20H,1,8,11-14H2,2-3H3/t16-,17+,18+/m0/s1