2,3-diethyl-5-methoxy-1-phenyl-inden-1-ol

Systemtic Name: 2,3-diethyl-5-methoxy-1-phenyl-inden-1-ol Openeye Name: 2,3-diethyl-5-methoxy-1-phenyl-inden-1-ol CAS Name: 2,3-diethyl-5-methoxy-1-phenyl-1-indenol IUPAC Name: 2,3-diethyl-5-methoxy-1-phenylinden-1-ol Traditional Name: 2,3-diethyl-5-methoxy-1-phenyl-inden-1-ol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C1C=C(C=C2)OC)(C3=CC=CC=C3)O)CC

Isomeric SMILES

CCC1=C(C(C2=C1C=C(C=C2)OC)(C3=CC=CC=C3)O)CC

InChI

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