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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-10-7-13(8-11(2)17(10)19)15-6-4-12-3-5-14(18)9-16(12)15/h3,5,7-9,15,18-19H,4,6H2,1-2H3