4-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2,6-dimethyl-phenol Openeye Name: 4-[(1R)-6,7-dimethoxytetralin-1-yl]-2,6-dimethyl-phenol CAS Name: 4-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2,6-dimethylphenol IUPAC Name: 4-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2,6-dimethylphenol Traditional Name: 4-[(1R)-6,7-dimethoxytetralin-1-yl]-2,6-dimethyl-phenol Formula: C20H24O3 MolecularWeight: 312.40276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2CCCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)[C@H]2CCCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C20H24O3/c1-12-8-15(9-13(2)20(12)21)16-7-5-6-14-10-18(22-3)19(23-4)11-17(14)16/h8-11,16,21H,5-7H2,1-4H3/t16-/m1/s1