(1S)-2-(4-ethoxyphenyl)-1-ethyl-3-methyl-1H-inden-5-ol

Systemtic Name: (1S)-2-(4-ethoxyphenyl)-1-ethyl-3-methyl-1H-inden-5-ol Openeye Name: (1S)-2-(4-ethoxyphenyl)-1-ethyl-3-methyl-1H-inden-5-ol CAS Name: (1S)-2-(4-ethoxyphenyl)-1-ethyl-3-methyl-1H-inden-5-ol IUPAC Name: (1S)-2-(4-ethoxyphenyl)-1-ethyl-3-methyl-1H-inden-5-ol Traditional Name: (1S)-1-ethyl-3-methyl-2-p-phenetyl-1H-inden-5-ol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CC[C@H]1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C20H22O2/c1-4-17-18-11-8-15(21)12-19(18)13(3)20(17)14-6-9-16(10-7-14)22-5-2/h6-12,17,21H,4-5H2,1-3H3/t17-/m0/s1