4-[(5-iodanyl-2,3,3a,7a-tetrahydro-1H-inden-4-yl)oxy]-2-propan-2-yl-phenol

Systemtic Name: 4-[(5-iodanyl-2,3,3a,7a-tetrahydro-1H-inden-4-yl)oxy]-2-propan-2-yl-phenol Openeye Name: 4-[(5-iodo-2,3,3a,7a-tetrahydro-1H-inden-4-yl)oxy]-2-isopropyl-phenol CAS Name: 4-[(5-iodo-2,3,3a,7a-tetrahydro-1H-inden-4-yl)oxy]-2-propan-2-ylphenol IUPAC Name: 4-[(5-iodo-2,3,3a,7a-tetrahydro-1H-inden-4-yl)oxy]-2-propan-2-ylphenol Traditional Name: 4-[(5-iodo-2,3,3a,7a-tetrahydro-1H-inden-4-yl)oxy]-2-isopropyl-phenol Formula: C18H21IO2 MolecularWeight: 396.26261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=CC3C2CCC3)I)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=CC3C2CCC3)I)O

InChI

InChI=1S/C18H21IO2/c1-11(2)15-10-13(7-9-17(15)20)21-18-14-5-3-4-12(14)6-8-16(18)19/h6-12,14,20H,3-5H2,1-2H3