4-[3-(4-hydroxyphenyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]phenol

Systemtic Name: 4-[3-(4-hydroxyphenyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]phenol Openeye Name: 4-[3-(4-hydroxyphenyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]phenol CAS Name: 4-[3-(4-hydroxyphenyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]phenol IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]phenol Traditional Name: 4-[3-(4-hydroxyphenyl)-1,4,4a,8a-tetrahydronaphthalen-1-yl]phenol Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(C=C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1C2C=CC=CC2C(C=C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H20O2/c23-19-9-5-15(6-10-19)18-13-17-3-1-2-4-21(17)22(14-18)16-7-11-20(24)12-8-16/h1-12,14,17,21-24H,13H2