(3-cyclohexyl-6-oxidanyl-1H-inden-2-yl)-(4-hydroxyphenyl)methanone

Systemtic Name: (3-cyclohexyl-6-oxidanyl-1H-inden-2-yl)-(4-hydroxyphenyl)methanone Openeye Name: (3-cyclohexyl-6-hydroxy-1H-inden-2-yl)-(4-hydroxyphenyl)methanone CAS Name: (3-cyclohexyl-6-hydroxy-1H-inden-2-yl)-(4-hydroxyphenyl)methanone IUPAC Name: (3-cyclohexyl-6-hydroxy-1H-inden-2-yl)-(4-hydroxyphenyl)methanone Traditional Name: (3-cyclohexyl-6-hydroxy-1H-inden-2-yl)-(4-hydroxyphenyl)methanone Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(CC3=C2C=CC(=C3)O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCC(CC1)C2=C(CC3=C2C=CC(=C3)O)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H22O3/c23-17-8-6-15(7-9-17)22(25)20-13-16-12-18(24)10-11-19(16)21(20)14-4-2-1-3-5-14/h6-12,14,23-24H,1-5,13H2