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

Systemtic Name: (1S,2S)-2-(2-cyclohexylideneethyl)-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-(2-cyclohexylideneethyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-(2-cyclohexylideneethyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-(2-cyclohexylideneethyl)-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-(2-cyclohexylideneethyl)-1,2-dihydronaphthalen-1-ol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CCC2C=CC3=CC=CC=C3C2O)CC1

Isomeric SMILES

C1CCC(=CC[C@H]2C=CC3=CC=CC=C3[C@H]2O)CC1

InChI

InChI=1S/C18H22O/c19-18-16(11-10-14-6-2-1-3-7-14)13-12-15-8-4-5-9-17(15)18/h4-5,8-10,12-13,16,18-19H,1-3,6-7,11H2/t16-,18-/m0/s1