2-[(1R,5S)-5-methoxy-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)cyclopent-2-en-1-yl]ethanol

Systemtic Name: 2-[(1R,5S)-5-methoxy-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)cyclopent-2-en-1-yl]ethanol Openeye Name: 2-[(1R,5S)-5-methoxy-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)cyclopent-2-en-1-yl]ethanol CAS Name: 2-[(1R,5S)-5-methoxy-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)-1-cyclopent-2-enyl]ethanol IUPAC Name: 2-[(1R,5S)-5-methoxy-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)cyclopent-2-en-1-yl]ethanol Traditional Name: 2-[(1R,5S)-5-methoxy-3-(2,5,5-trimethyl-1,3-dioxan-2-yl)cyclopent-2-en-1-yl]ethanol Formula: C15H26O4 MolecularWeight: 270.36454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)(C)C2=CC(C(C2)OC)CCO)C

Isomeric SMILES

CC1(COC(OC1)(C)C2=C[C@H]([C@H](C2)OC)CCO)C

InChI

InChI=1S/C15H26O4/c1-14(2)9-18-15(3,19-10-14)12-7-11(5-6-16)13(8-12)17-4/h7,11,13,16H,5-6,8-10H2,1-4H3/t11-,13+/m1/s1