(1Z,3E,5Z,7Z)-3-methyl-1-(oxan-2-yloxy)nona-1,3,5,7-tetraen-4-ol

Systemtic Name: (1Z,3E,5Z,7Z)-3-methyl-1-(oxan-2-yloxy)nona-1,3,5,7-tetraen-4-ol Openeye Name: (1Z,3E,5Z,7Z)-3-methyl-1-tetrahydropyran-2-yloxy-nona-1,3,5,7-tetraen-4-ol CAS Name: (1Z,3E,5Z,7Z)-3-methyl-1-(2-oxanyloxy)-4-nona-1,3,5,7-tetraenol IUPAC Name: (1Z,3E,5Z,7Z)-3-methyl-1-(oxan-2-yloxy)nona-1,3,5,7-tetraen-4-ol Traditional Name: (1Z,3E,5Z,7Z)-3-methyl-1-tetrahydropyran-2-yloxy-nona-1,3,5,7-tetraen-4-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=C(C)C=COC1CCCCO1)O

Isomeric SMILES

C/C=C\C=C/C(=C(/C)\C=C/OC1CCCCO1)/O

InChI

InChI=1S/C15H22O3/c1-3-4-5-8-14(16)13(2)10-12-18-15-9-6-7-11-17-15/h3-5,8,10,12,15-16H,6-7,9,11H2,1-2H3/b4-3-,8-5-,12-10-,14-13+