(R)-[(1S)-cyclohex-2-en-1-yl]-naphthalen-1-yl-methanol

Systemtic Name: (R)-[(1S)-cyclohex-2-en-1-yl]-naphthalen-1-yl-methanol Openeye Name: (R)-[(1S)-cyclohex-2-en-1-yl]-(1-naphthyl)methanol CAS Name: (R)-[(1S)-1-cyclohex-2-enyl]-(1-naphthalenyl)methanol IUPAC Name: (R)-[(1S)-cyclohex-2-en-1-yl]-naphthalen-1-ylmethanol Traditional Name: (R)-[(1S)-cyclohex-2-en-1-yl]-(1-naphthyl)methanol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C1CC=C[C@H](C1)[C@H](C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H18O/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h2,4-8,10-12,14,17-18H,1,3,9H2/t14-,17-/m1/s1