(phenylmethyl) (2E,4S,5R)-5-ethenyl-4,5,9-trimethyl-3-pyrrolidin-1-yl-deca-2,8-dienoate

Systemtic Name: (phenylmethyl) (2E,4S,5R)-5-ethenyl-4,5,9-trimethyl-3-pyrrolidin-1-yl-deca-2,8-dienoate Openeye Name: benzyl (2E,4S,5R)-4,5,9-trimethyl-3-pyrrolidin-1-yl-5-vinyl-deca-2,8-dienoate CAS Name: (2E,4S,5R)-5-ethenyl-4,5,9-trimethyl-3-(1-pyrrolidinyl)deca-2,8-dienoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E,4S,5R)-5-ethenyl-4,5,9-trimethyl-3-pyrrolidin-1-yldeca-2,8-dienoate Traditional Name: (2E,4S,5R)-4,5,9-trimethyl-3-pyrrolidino-5-vinyl-deca-2,8-dienoic acid benzyl ester Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC(=O)OCC1=CC=CC=C1)N2CCCC2)C(C)(CCC=C(C)C)C=C

Isomeric SMILES

C[C@H](/C(=C\C(=O)OCC1=CC=CC=C1)/N2CCCC2)[C@](C)(CCC=C(C)C)C=C

InChI

InChI=1S/C26H37NO2/c1-6-26(5,16-12-13-21(2)3)22(4)24(27-17-10-11-18-27)19-25(28)29-20-23-14-8-7-9-15-23/h6-9,13-15,19,22H,1,10-12,16-18,20H2,2-5H3/b24-19+/t22-,26+/m1/s1