(2S,4S)-1,3,3-trimethyl-4-(oxan-2-yloxy)-2-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]piperidine

Systemtic Name: (2S,4S)-1,3,3-trimethyl-4-(oxan-2-yloxy)-2-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]piperidine Openeye Name: (2S,4S)-1,3,3-trimethyl-4-tetrahydropyran-2-yloxy-2-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]piperidine CAS Name: (2S,4S)-1,3,3-trimethyl-4-(2-oxanyloxy)-2-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]piperidine IUPAC Name: (2S,4S)-1,3,3-trimethyl-4-(oxan-2-yloxy)-2-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]piperidine Traditional Name: (2S,4S)-1,3,3-trimethyl-4-tetrahydropyran-2-yloxy-2-[(3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]piperidine Formula: C34H59NO2 MolecularWeight: 513.83776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC=C(C)CCC1C(C(CCN1C)OC2CCCCO2)(C)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC/C=C(\C)/CC[C@H]1C([C@H](CCN1C)OC2CCCCO2)(C)C)/C)/C)C

InChI

InChI=1S/C34H59NO2/c1-27(2)15-13-18-29(4)20-14-19-28(3)16-9-10-17-30(5)22-23-31-34(6,7)32(24-25-35(31)8)37-33-21-11-12-26-36-33/h15-17,20,31-33H,9-14,18-19,21-26H2,1-8H3/b28-16+,29-20+,30-17+/t31-,32-,33?/m0/s1