2-[2-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]-1,3-oxazolidin-3-yl]ethanol

Systemtic Name: 2-[2-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]-1,3-oxazolidin-3-yl]ethanol Openeye Name: 2-[2-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]oxazolidin-3-yl]ethanol CAS Name: 2-[2-[3-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]-3-oxazolidinyl]ethanol IUPAC Name: 2-[2-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]-1,3-oxazolidin-3-yl]ethanol Traditional Name: 2-[2-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]oxazolidin-3-yl]ethanol Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCCC(C1)C2N(CCO2)CCO)C

Isomeric SMILES

CC(=CCCC1=CCCC(C1)C2N(CCO2)CCO)C

InChI

InChI=1S/C17H29NO2/c1-14(2)5-3-6-15-7-4-8-16(13-15)17-18(9-11-19)10-12-20-17/h5,7,16-17,19H,3-4,6,8-13H2,1-2H3