(7R)-1-methyl-7-(1-phenylmethoxypropan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: (7R)-1-methyl-7-(1-phenylmethoxypropan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: (3R)-3-(2-benzyloxy-1-methyl-ethyl)-5-methyl-tetralin-6-ol CAS Name: (7R)-1-methyl-7-(1-phenylmethoxypropan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: (7R)-1-methyl-7-(1-phenylmethoxypropan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: (3R)-3-(2-benzoxy-1-methyl-ethyl)-5-methyl-tetralin-6-ol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(CC2)C(C)COCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC2=C1C[C@@H](CC2)C(C)COCC3=CC=CC=C3)O

InChI

InChI=1S/C21H26O2/c1-15(13-23-14-17-6-4-3-5-7-17)19-9-8-18-10-11-21(22)16(2)20(18)12-19/h3-7,10-11,15,19,22H,8-9,12-14H2,1-2H3/t15?,19-/m1/s1