(1R,2R,3R)-4,6-diethyl-1,3-dimethyl-2-phenyl-1,3-dihydroinden-2-ol

Systemtic Name: (1R,2R,3R)-4,6-diethyl-1,3-dimethyl-2-phenyl-1,3-dihydroinden-2-ol Openeye Name: (1R,2R,3R)-4,6-diethyl-1,3-dimethyl-2-phenyl-indan-2-ol CAS Name: (1R,2R,3R)-4,6-diethyl-1,3-dimethyl-2-phenyl-1,3-dihydroinden-2-ol IUPAC Name: (1R,2R,3R)-4,6-diethyl-1,3-dimethyl-2-phenyl-1,3-dihydroinden-2-ol Traditional Name: (1R,2R,3R)-4,6-diethyl-1,3-dimethyl-2-phenyl-indan-2-ol Formula: C21H26O MolecularWeight: 294.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(C(C(C2=C1)C)(C3=CC=CC=C3)O)C)CC

Isomeric SMILES

CCC1=CC(=C2[C@H]([C@]([C@@H](C2=C1)C)(C3=CC=CC=C3)O)C)CC

InChI

InChI=1S/C21H26O/c1-5-16-12-17(6-2)20-15(4)21(22,14(3)19(20)13-16)18-10-8-7-9-11-18/h7-15,22H,5-6H2,1-4H3/t14-,15-,21-/m1/s1