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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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