(E)-3-[4-chloranyl-3-[(E)-4-ethoxybut-2-enyl]oxolan-2-yl]-1-cyclohexyl-prop-2-en-1-ol

Systemtic Name: (E)-3-[4-chloranyl-3-[(E)-4-ethoxybut-2-enyl]oxolan-2-yl]-1-cyclohexyl-prop-2-en-1-ol Openeye Name: (E)-3-[4-chloro-3-[(E)-4-ethoxybut-2-enyl]tetrahydrofuran-2-yl]-1-cyclohexyl-prop-2-en-1-ol CAS Name: (E)-3-[4-chloro-3-[(E)-4-ethoxybut-2-enyl]-2-oxolanyl]-1-cyclohexyl-2-propen-1-ol IUPAC Name: (E)-3-[4-chloro-3-[(E)-4-ethoxybut-2-enyl]oxolan-2-yl]-1-cyclohexylprop-2-en-1-ol Traditional Name: (E)-3-[4-chloro-3-[(E)-4-ethoxybut-2-enyl]tetrahydrofuran-2-yl]-1-cyclohexyl-prop-2-en-1-ol Formula: C19H31ClO3 MolecularWeight: 342.90064

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC=CCC1C(COC1C=CC(C2CCCCC2)O)Cl

Isomeric SMILES

CCOC/C=C/CC1C(COC1/C=C/C(C2CCCCC2)O)Cl

InChI

InChI=1S/C19H31ClO3/c1-2-22-13-7-6-10-16-17(20)14-23-19(16)12-11-18(21)15-8-4-3-5-9-15/h6-7,11-12,15-19,21H,2-5,8-10,13-14H2,1H3/b7-6+,12-11+