5-[(E)-3-(2,3-dihydro-1H-inden-2-yl)-3-oxidanyl-prop-1-enyl]-4-[(E)-hept-2-enyl]-1-methyl-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]-1-methyl-pyrrolidin-3-ol Openeye Name: 4-[(E)-hept-2-enyl]-5-[(E)-3-hydroxy-3-indan-2-yl-prop-1-enyl]-1-methyl-pyrrolidin-3-ol CAS Name: 5-[(E)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-4-[(E)-hept-2-enyl]-1-methyl-3-pyrrolidinol IUPAC Name: 5-[(E)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-4-[(E)-hept-2-enyl]-1-methylpyrrolidin-3-ol Traditional Name: 4-[(E)-hept-2-enyl]-5-[(E)-3-hydroxy-3-indan-2-yl-prop-1-enyl]-1-methyl-pyrrolidin-3-ol Formula: C24H35NO2 MolecularWeight: 369.5402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(CN(C1C=CC(C2CC3=CC=CC=C3C2)O)C)O

Isomeric SMILES

CCCC/C=C/CC1C(CN(C1/C=C/C(C2CC3=CC=CC=C3C2)O)C)O

InChI

InChI=1S/C24H35NO2/c1-3-4-5-6-7-12-21-22(25(2)17-24(21)27)13-14-23(26)20-15-18-10-8-9-11-19(18)16-20/h6-11,13-14,20-24,26-27H,3-5,12,15-17H2,1-2H3/b7-6+,14-13+