6-(4-hydroxyphenyl)-6-methyl-7,8-dihydro-5H-naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-6-methyl-7,8-dihydro-5H-naphthalen-2-ol Openeye Name: 2-(4-hydroxyphenyl)-2-methyl-tetralin-6-ol CAS Name: 6-(4-hydroxyphenyl)-6-methyl-7,8-dihydro-5H-naphthalen-2-ol IUPAC Name: 6-(4-hydroxyphenyl)-6-methyl-7,8-dihydro-5H-naphthalen-2-ol Traditional Name: 2-(4-hydroxyphenyl)-2-methyl-tetralin-6-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C=CC(=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1(CCC2=C(C1)C=CC(=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H18O2/c1-17(14-3-6-15(18)7-4-14)9-8-12-10-16(19)5-2-13(12)11-17/h2-7,10,18-19H,8-9,11H2,1H3