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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2C1)C3=CC=C(C=C3)O

Isomeric SMILES

CC1CC(C2=CC=CC=C2C1)C3=CC=C(C=C3)O

InChI

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