1-(3,5-dimethyl-4-oxidanyl-phenyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 1-(3,5-dimethyl-4-oxidanyl-phenyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 1-(4-hydroxy-3,5-dimethyl-phenyl)indan-5-ol CAS Name: 1-(4-hydroxy-3,5-dimethylphenyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 1-(4-hydroxy-3,5-dimethylphenyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: 1-(4-hydroxy-3,5-dimethyl-phenyl)indan-5-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2CCC3=C2C=CC(=C3)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2CCC3=C2C=CC(=C3)O

InChI

InChI=1S/C17H18O2/c1-10-7-13(8-11(2)17(10)19)16-5-3-12-9-14(18)4-6-15(12)16/h4,6-9,16,18-19H,3,5H2,1-2H3