(1S,2R)-2-ethyl-5,8-dimethoxy-1,4-dimethyl-2H-naphthalen-1-ol

Systemtic Name: (1S,2R)-2-ethyl-5,8-dimethoxy-1,4-dimethyl-2H-naphthalen-1-ol Openeye Name: (1S,2R)-2-ethyl-5,8-dimethoxy-1,4-dimethyl-2H-naphthalen-1-ol CAS Name: (1S,2R)-2-ethyl-5,8-dimethoxy-1,4-dimethyl-2H-naphthalen-1-ol IUPAC Name: (1S,2R)-2-ethyl-5,8-dimethoxy-1,4-dimethyl-2H-naphthalen-1-ol Traditional Name: (1S,2R)-2-ethyl-5,8-dimethoxy-1,4-dimethyl-2H-naphthalen-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C2=C(C=CC(=C2C1(C)O)OC)OC)C

Isomeric SMILES

CC[C@@H]1C=C(C2=C(C=CC(=C2[C@@]1(C)O)OC)OC)C

InChI

InChI=1S/C16H22O3/c1-6-11-9-10(2)14-12(18-4)7-8-13(19-5)15(14)16(11,3)17/h7-9,11,17H,6H2,1-5H3/t11-,16+/m1/s1