5-[(Z)-1-(4-hydroxyphenyl)prop-1-en-2-yl]-1,1,3,3-tetramethyl-inden-2-one

Systemtic Name: 5-[(Z)-1-(4-hydroxyphenyl)prop-1-en-2-yl]-1,1,3,3-tetramethyl-inden-2-one Openeye Name: 5-[(Z)-2-(4-hydroxyphenyl)-1-methyl-vinyl]-1,1,3,3-tetramethyl-indan-2-one CAS Name: 5-[(Z)-1-(4-hydroxyphenyl)prop-1-en-2-yl]-1,1,3,3-tetramethyl-2-indenone IUPAC Name: 5-[(Z)-1-(4-hydroxyphenyl)prop-1-en-2-yl]-1,1,3,3-tetramethylinden-2-one Traditional Name: 5-[(Z)-2-(4-hydroxyphenyl)-1-methyl-vinyl]-1,1,3,3-tetramethyl-indan-2-one Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)O)C2=CC3=C(C=C2)C(C(=O)C3(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)O)/C2=CC3=C(C=C2)C(C(=O)C3(C)C)(C)C

InChI

InChI=1S/C22H24O2/c1-14(12-15-6-9-17(23)10-7-15)16-8-11-18-19(13-16)22(4,5)20(24)21(18,2)3/h6-13,23H,1-5H3/b14-12-