2-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol

Systemtic Name: 2-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol Openeye Name: 2-methyl-4-tetralin-1-yl-phenol CAS Name: 2-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol IUPAC Name: 2-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol Traditional Name: 2-methyl-4-tetralin-1-yl-phenol Formula: C17H18O MolecularWeight: 238.32422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCCC3=CC=CC=C23)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCCC3=CC=CC=C23)O

InChI

InChI=1S/C17H18O/c1-12-11-14(9-10-17(12)18)16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16,18H,4,6,8H2,1H3