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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1(C)C3=CC=C(C=C3)O)C=C(C=C2)O)C

Isomeric SMILES

CC1(CC2=C(C1(C)C3=CC=C(C=C3)O)C=C(C=C2)O)C

InChI

InChI=1S/C18H20O2/c1-17(2)11-12-4-7-15(20)10-16(12)18(17,3)13-5-8-14(19)9-6-13/h4-10,19-20H,11H2,1-3H3