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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CCCC1C(CC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

InChI

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