(1S,2S,3R)-1-ethyl-2-(4-hydroxyphenyl)-3-methyl-2,3-dihydro-1H-inden-5-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C2=C1C=CC(=C2)O)C)C3=CC=C(C=C3)O

Isomeric SMILES

CC[C@H]1[C@H]([C@H](C2=C1C=CC(=C2)O)C)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H20O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-11,15,18-20H,3H2,1-2H3/t11-,15+,18+/m0/s1