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

Systemtic Name: 1-[2-(1,1-dimethoxypropyl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol Openeye Name: 1-[2-(1,1-dimethoxypropyl)phenyl]-2-phenyl-indan-1-ol CAS Name: 1-[2-(1,1-dimethoxypropyl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol IUPAC Name: 1-[2-(1,1-dimethoxypropyl)phenyl]-2-phenyl-2,3-dihydroinden-1-ol Traditional Name: 1-[2-(1,1-dimethoxypropyl)phenyl]-2-phenyl-indan-1-ol Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O3/c1-4-25(28-2,29-3)22-16-10-11-17-23(22)26(27)21-15-9-8-14-20(21)18-24(26)19-12-6-5-7-13-19/h5-17,24,27H,4,18H2,1-3H3