4-[2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)phenyl]propan-2-yl]phenol

Systemtic Name: 4-[2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)phenyl]propan-2-yl]phenol Openeye Name: 4-[1-methyl-1-[4-(tetralin-2-ylmethoxy)phenyl]ethyl]phenol CAS Name: 4-[2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)phenyl]propan-2-yl]phenol IUPAC Name: 4-[2-[4-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)phenyl]propan-2-yl]phenol Traditional Name: 4-[1-methyl-1-[4-(tetralin-2-ylmethoxy)phenyl]ethyl]phenol Formula: C26H28O2 MolecularWeight: 372.49932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCC3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H28O2/c1-26(2,22-9-13-24(27)14-10-22)23-11-15-25(16-12-23)28-18-19-7-8-20-5-3-4-6-21(20)17-19/h3-6,9-16,19,27H,7-8,17-18H2,1-2H3