(1S)-1-[2-[(E)-hex-1-enyl]-5,5-dimethyl-1,3-dioxan-2-yl]ethanol

Systemtic Name: (1S)-1-[2-[(E)-hex-1-enyl]-5,5-dimethyl-1,3-dioxan-2-yl]ethanol Openeye Name: (1S)-1-[2-[(E)-hex-1-enyl]-5,5-dimethyl-1,3-dioxan-2-yl]ethanol CAS Name: (1S)-1-[2-[(E)-hex-1-enyl]-5,5-dimethyl-1,3-dioxan-2-yl]ethanol IUPAC Name: (1S)-1-[2-[(E)-hex-1-enyl]-5,5-dimethyl-1,3-dioxan-2-yl]ethanol Traditional Name: (1S)-1-[2-[(E)-hex-1-enyl]-5,5-dimethyl-1,3-dioxan-2-yl]ethanol Formula: C14H26O3 MolecularWeight: 242.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1(OCC(CO1)(C)C)C(C)O

Isomeric SMILES

CCCC/C=C/C1(OCC(CO1)(C)C)[C@H](C)O

InChI

InChI=1S/C14H26O3/c1-5-6-7-8-9-14(12(2)15)16-10-13(3,4)11-17-14/h8-9,12,15H,5-7,10-11H2,1-4H3/b9-8+/t12-/m0/s1