4-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-propan-2-yl-phenol

Systemtic Name: 4-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-propan-2-yl-phenol Openeye Name: 2-isopropyl-4-(5-methylindan-4-yl)oxy-phenol CAS Name: 4-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-propan-2-ylphenol IUPAC Name: 4-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-propan-2-ylphenol Traditional Name: 2-isopropyl-4-(5-methylindan-4-yl)oxy-phenol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C=C1)OC3=CC(=C(C=C3)O)C(C)C

Isomeric SMILES

CC1=C(C2=C(CCC2)C=C1)OC3=CC(=C(C=C3)O)C(C)C

InChI

InChI=1S/C19H22O2/c1-12(2)17-11-15(9-10-18(17)20)21-19-13(3)7-8-14-5-4-6-16(14)19/h7-12,20H,4-6H2,1-3H3