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

Systemtic Name: (1S)-4-[(1Z,3E)-3-methyl-5-(oxan-2-yloxy)penta-1,3-dienyl]cyclohex-2-en-1-ol Openeye Name: (1S)-4-[(1Z,3E)-3-methyl-5-tetrahydropyran-2-yloxy-penta-1,3-dienyl]cyclohex-2-en-1-ol CAS Name: (1S)-4-[(1Z,3E)-3-methyl-5-(2-oxanyloxy)penta-1,3-dienyl]-1-cyclohex-2-enol IUPAC Name: (1S)-4-[(1Z,3E)-3-methyl-5-(oxan-2-yloxy)penta-1,3-dienyl]cyclohex-2-en-1-ol Traditional Name: (1S)-4-[(1Z,3E)-3-methyl-5-tetrahydropyran-2-yloxy-penta-1,3-dienyl]cyclohex-2-en-1-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CCCCO1)C=CC2CCC(C=C2)O

Isomeric SMILES

C/C(=C\COC1CCCCO1)/C=C\C2CC[C@@H](C=C2)O

InChI

InChI=1S/C17H26O3/c1-14(5-6-15-7-9-16(18)10-8-15)11-13-20-17-4-2-3-12-19-17/h5-7,9,11,15-18H,2-4,8,10,12-13H2,1H3/b6-5-,14-11+/t15?,16-,17?/m1/s1