5-[(E)-3-(2,3-dihydro-1H-inden-2-yl)-3-oxidanyl-prop-1-enyl]-4-[(E)-hept-2-enyl]pyrrolidin-3-ol

Systemtic Name: 5-[(E)-3-(2,3-dihydro-1H-inden-2-yl)-3-oxidanyl-prop-1-enyl]-4-[(E)-hept-2-enyl]pyrrolidin-3-ol Openeye Name: 4-[(E)-hept-2-enyl]-5-[(E)-3-hydroxy-3-indan-2-yl-prop-1-enyl]pyrrolidin-3-ol CAS Name: 5-[(E)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-4-[(E)-hept-2-enyl]-3-pyrrolidinol IUPAC Name: 5-[(E)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-4-[(E)-hept-2-enyl]pyrrolidin-3-ol Traditional Name: 4-[(E)-hept-2-enyl]-5-[(E)-3-hydroxy-3-indan-2-yl-prop-1-enyl]pyrrolidin-3-ol Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(CNC1C=CC(C2CC3=CC=CC=C3C2)O)O

Isomeric SMILES

CCCC/C=C/CC1C(CNC1/C=C/C(C2CC3=CC=CC=C3C2)O)O

InChI

InChI=1S/C23H33NO2/c1-2-3-4-5-6-11-20-21(24-16-23(20)26)12-13-22(25)19-14-17-9-7-8-10-18(17)15-19/h5-10,12-13,19-26H,2-4,11,14-16H2,1H3/b6-5+,13-12+