(1S,2S)-2-(2-cyclopentylethyl)-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2-(2-cyclopentylethyl)-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-(2-cyclopentylethyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-(2-cyclopentylethyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-(2-cyclopentylethyl)-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-(2-cyclopentylethyl)-1,2-dihydronaphthalen-1-ol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2C=CC3=CC=CC=C3C2O

Isomeric SMILES

C1CCC(C1)CC[C@H]2C=CC3=CC=CC=C3[C@H]2O

InChI

InChI=1S/C17H22O/c18-17-15(10-9-13-5-1-2-6-13)12-11-14-7-3-4-8-16(14)17/h3-4,7-8,11-13,15,17-18H,1-2,5-6,9-10H2/t15-,17-/m0/s1