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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CCCCO1)C=CC2C=CCC2O

Isomeric SMILES

C/C(=C\COC1CCCCO1)/C=C\C2C=CC[C@H]2O

InChI

InChI=1S/C16H24O3/c1-13(8-9-14-5-4-6-15(14)17)10-12-19-16-7-2-3-11-18-16/h4-5,8-10,14-17H,2-3,6-7,11-12H2,1H3/b9-8-,13-10+/t14?,15-,16?/m1/s1