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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=C(C=C2)O)(C)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1(CC(C2=C1C=C(C=C2)O)(C)C3=CC=C(C=C3)O)C

InChI

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