3-methyl-8-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-methyl-8-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-methyl-4-phenyl-tetralin-6-ol CAS Name: 3-methyl-8-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-methyl-8-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-methyl-4-phenyl-tetralin-6-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CCCC2=C1)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=C2C(CCCC2=C1)C3=CC=CC=C3)O

InChI

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