(R)-[(1R)-cyclohex-2-en-1-yl]-(3-phenoxyphenyl)methanol

Systemtic Name: (R)-[(1R)-cyclohex-2-en-1-yl]-(3-phenoxyphenyl)methanol Openeye Name: (R)-[(1R)-cyclohex-2-en-1-yl]-(3-phenoxyphenyl)methanol CAS Name: (R)-[(1R)-1-cyclohex-2-enyl]-(3-phenoxyphenyl)methanol IUPAC Name: (R)-[(1R)-cyclohex-2-en-1-yl]-(3-phenoxyphenyl)methanol Traditional Name: (R)-[(1R)-cyclohex-2-en-1-yl]-(3-phenoxyphenyl)methanol Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1CC=C[C@@H](C1)[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C19H20O2/c20-19(15-8-3-1-4-9-15)16-10-7-13-18(14-16)21-17-11-5-2-6-12-17/h2-3,5-8,10-15,19-20H,1,4,9H2/t15-,19+/m0/s1