11-[(1E)-buta-1,3-dienyl]-4-prop-2-enyl-5-azaspiro[5.5]undecan-10-ol

Systemtic Name: 11-[(1E)-buta-1,3-dienyl]-4-prop-2-enyl-5-azaspiro[5.5]undecan-10-ol Openeye Name: 4-allyl-11-[(1E)-buta-1,3-dienyl]-5-azaspiro[5.5]undecan-10-ol CAS Name: 11-[(1E)-buta-1,3-dienyl]-4-prop-2-enyl-5-azaspiro[5.5]undecan-10-ol IUPAC Name: 11-[(1E)-buta-1,3-dienyl]-4-prop-2-enyl-5-azaspiro[5.5]undecan-10-ol Traditional Name: 4-allyl-11-[(1E)-buta-1,3-dienyl]-5-azaspiro[5.5]undecan-10-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC2(N1)CCCC(C2C=CC=C)O

Isomeric SMILES

C=CCC1CCCC2(N1)CCCC(C2/C=C/C=C)O

InChI

InChI=1S/C17H27NO/c1-3-5-10-15-16(19)11-7-13-17(15)12-6-9-14(18-17)8-4-2/h3-5,10,14-16,18-19H,1-2,6-9,11-13H2/b10-5+