4,6-dimethyl-2-phenyl-1,3-dihydroinden-2-ol

Systemtic Name: 4,6-dimethyl-2-phenyl-1,3-dihydroinden-2-ol Openeye Name: 4,6-dimethyl-2-phenyl-indan-2-ol CAS Name: 4,6-dimethyl-2-phenyl-1,3-dihydroinden-2-ol IUPAC Name: 4,6-dimethyl-2-phenyl-1,3-dihydroinden-2-ol Traditional Name: 4,6-dimethyl-2-phenyl-indan-2-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(CC2=C1)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C2CC(CC2=C1)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C17H18O/c1-12-8-13(2)16-11-17(18,10-14(16)9-12)15-6-4-3-5-7-15/h3-9,18H,10-11H2,1-2H3