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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C(=C(C=C2)O)C3=CC(=CC=C3)O)(C)C

Isomeric SMILES

CC1CC(C2=C1C(=C(C=C2)O)C3=CC(=CC=C3)O)(C)C

InChI

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