(1S)-4-[(1Z,3E)-3-methyl-5-(oxan-2-yloxy)penta-1,3-dienyl]cyclopent-2-en-1-ol

Systemtic Name: (1S)-4-[(1Z,3E)-3-methyl-5-(oxan-2-yloxy)penta-1,3-dienyl]cyclopent-2-en-1-ol Openeye Name: (1S)-4-[(1Z,3E)-3-methyl-5-tetrahydropyran-2-yloxy-penta-1,3-dienyl]cyclopent-2-en-1-ol CAS Name: (1S)-4-[(1Z,3E)-3-methyl-5-(2-oxanyloxy)penta-1,3-dienyl]-1-cyclopent-2-enol IUPAC Name: (1S)-4-[(1Z,3E)-3-methyl-5-(oxan-2-yloxy)penta-1,3-dienyl]cyclopent-2-en-1-ol Traditional Name: (1S)-4-[(1Z,3E)-3-methyl-5-tetrahydropyran-2-yloxy-penta-1,3-dienyl]cyclopent-2-en-1-ol Formula: C16H24O3 MolecularWeight: 264.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CCCCO1)C=CC2CC(C=C2)O

Isomeric SMILES

C/C(=C\COC1CCCCO1)/C=C\C2C[C@@H](C=C2)O

InChI

InChI=1S/C16H24O3/c1-13(5-6-14-7-8-15(17)12-14)9-11-19-16-4-2-3-10-18-16/h5-9,14-17H,2-4,10-12H2,1H3/b6-5-,13-9+/t14?,15-,16?/m1/s1