6-(4-hydroxyphenyl)-4a,5,8,8a-tetrahydronaphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-4a,5,8,8a-tetrahydronaphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-4a,5,8,8a-tetrahydronaphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-4a,5,8,8a-tetrahydronaphthalen-2-ol IUPAC Name: 6-(4-hydroxyphenyl)-4a,5,8,8a-tetrahydronaphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-4a,5,8,8a-tetrahydronaphthalen-2-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C=C(CC2C1C=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H16O2/c17-15-6-3-11(4-7-15)12-1-2-14-10-16(18)8-5-13(14)9-12/h1,3-8,10,13-14,17-18H,2,9H2