1-[2-(1,1-dimethoxyethyl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol

Systemtic Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol Openeye Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2-phenyl-indan-1-ol CAS Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol IUPAC Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol Traditional Name: 1-[2-(1,1-dimethoxyethyl)phenyl]-2-phenyl-indan-1-ol Formula: C25H26O3 MolecularWeight: 374.47214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2(C(CC3=CC=CC=C32)C4=CC=CC=C4)O)(OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1C2(C(CC3=CC=CC=C32)C4=CC=CC=C4)O)(OC)OC

InChI

InChI=1S/C25H26O3/c1-24(27-2,28-3)21-15-9-10-16-22(21)25(26)20-14-8-7-13-19(20)17-23(25)18-11-5-4-6-12-18/h4-16,23,26H,17H2,1-3H3