(1R,3R)-3-[(E)-oct-1-enyl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1R,3R)-3-[(E)-oct-1-enyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: (1R,3R)-3-[(E)-oct-1-enyl]indan-1-ol CAS Name: (1R,3R)-3-[(E)-oct-1-enyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1R,3R)-3-[(E)-oct-1-enyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: (1R,3R)-3-[(E)-oct-1-enyl]indan-1-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CC(C2=CC=CC=C12)O

Isomeric SMILES

CCCCCC/C=C/[C@H]1C[C@H](C2=CC=CC=C12)O

InChI

InChI=1S/C17H24O/c1-2-3-4-5-6-7-10-14-13-17(18)16-12-9-8-11-15(14)16/h7-12,14,17-18H,2-6,13H2,1H3/b10-7+/t14-,17+/m0/s1