2-(4-hydroxyphenyl)-1,3,3-trimethyl-1,2-dihydroinden-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1,3,3-trimethyl-1,2-dihydroinden-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1,3,3-trimethyl-indan-5-ol CAS Name: 2-(4-hydroxyphenyl)-1,3,3-trimethyl-1,2-dihydroinden-5-ol IUPAC Name: 2-(4-hydroxyphenyl)-1,3,3-trimethyl-1,2-dihydroinden-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1,3,3-trimethyl-indan-5-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C1C=CC(=C2)O)(C)C)C3=CC=C(C=C3)O

Isomeric SMILES

CC1C(C(C2=C1C=CC(=C2)O)(C)C)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H20O2/c1-11-15-9-8-14(20)10-16(15)18(2,3)17(11)12-4-6-13(19)7-5-12/h4-11,17,19-20H,1-3H3